Gamma1 heavy chain (1-454) [VH (Homo sapiens IGHV3-30-5*03 (95.9%) -(IGHD) -IGHJ6*01 (93.8%), CDR-IMGT [8.8.16] (27-34.52-59.98-113)) (1-124) -Homo sapiens IGHG1*03v, G1m3>G1m17, nG1m1 CH1 K120, CH3 E12, M14 (CH1R120>K(221) (125-222), hinge 1-15 (223-237), CH2 (238-347), CH3 E12 (363), M14 (365), F85.2>F (pAMF) (411) (348-452), CHS (453-454)) (125-454)], (227-215')-disulfide with kappa light chain (1'-215') [V-KAPPA (Homo sapiens IGKV1-12*01 (92.6%) -IGKJ4*01 (100%), CDR-IMGT [6.3.9] (28'-33'.51'-53'.90'-98')) (1'-108') -Homo sapiens IGKC*01 (100%), Km3, A45.1 (154'), V101 (192') (109'-215')]; dimer (233-233'':236-236'')-bisdisulfide; produced by a cell-free protein expression system based on Escherichia coli lysate, non-glycosylated; substituted at C-4 of the L-phenylalanyl residues 411 and 411'' with {8-[(2S)-1-{[(1⁴S,1⁶S,2R,3²S,3³S,4S,10E,12E,14R)-8⁶-chloro-1⁴-hydroxy-8⁵ ,14-dimethoxy-2,3³,7,10-tetramethyl-1² ,6-dioxo-7-aza-1(6,4)-[1,3]oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl]oxy}-2,3,9-trimethyl-1,4,8,24-tetraoxo-12,15,18,21-tetraoxa-3,9,25-triazaoctacosan-28-oyl]-8,9-dihydro-1H(or 3H)- dibenzo[b,f][1,2,3]triazolo[4,5-d]azocin-1(or 3)-yl}methyl (debotansine) groups

Competitive context

48 Active assets in the B Cells--Tumors cohort.

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Same molecule, other indications

Gamma1 heavy chain (1-454) [VH (Homo sapiens IGHV3-30-5*03 (95.9%) -(IGHD) -IGHJ6*01 (93.8%), CDR-IMGT [8.8.16] (27-34.52-59.98-113)) (1-124) -Homo sapiens IGHG1*03v, G1m3>G1m17, nG1m1 CH1 K120, CH3 E12, M14 (CH1R120>K(221) (125-222), hinge 1-15 (223-237), CH2 (238-347), CH3 E12 (363), M14 (365), F85.2>F (pAMF) (411) (348-452), CHS (453-454)) (125-454)], (227-215')-disulfide with kappa light chain (1'-215') [V-KAPPA (Homo sapiens IGKV1-12*01 (92.6%) -IGKJ4*01 (100%), CDR-IMGT [6.3.9] (28'-33'.51'-53'.90'-98')) (1'-108') -Homo sapiens IGKC*01 (100%), Km3, A45.1 (154'), V101 (192') (109'-215')]; dimer (233-233'':236-236'')-bisdisulfide; produced by a cell-free protein expression system based on Escherichia coli lysate, non-glycosylated; substituted at C-4 of the L-phenylalanyl residues 411 and 411'' with {8-[(2S)-1-{[(1⁴S,1⁶S,2R,3²S,3³S,4S,10E,12E,14R)-8⁶-chloro-1⁴-hydroxy-8⁵ ,14-dimethoxy-2,3³,7,10-tetramethyl-1² ,6-dioxo-7-aza-1(6,4)-[1,3]oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl]oxy}-2,3,9-trimethyl-1,4,8,24-tetraoxo-12,15,18,21-tetraoxa-3,9,25-triazaoctacosan-28-oyl]-8,9-dihydro-1H(or 3H)- dibenzo[b,f][1,2,3]triazolo[4,5-d]azocin-1(or 3)-yl}methyl (debotansine) groups is also rated in: