BDBM50101083 (S)-4-((1S,2S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-4-((S)-4-carboxy-2-{3-[4-(2,2-dihydroxy-2-methoxycarbonyl-acetyl)-phenyl]-propionylamino}-butyrylamino)-butyric acid::CHEMBL288999
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1ccc(cc1)C(=O)C(O)(O)C(=O)OC)C(N)=O
InChI Key InChIKey=CRYXUZWMHLEFDB-RJZVVRIISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50101083
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals
Curated by ChEMBL
Ariad Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of trypsin in human mast cellsMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals
Curated by ChEMBL
Ariad Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Binding affinity for Cys188Ala Src SH2 domain mutant using BIAcore binding assayMore data for this Ligand-Target Pair