BDBM50101082 3-(2-{(S)-1-[(S)-1-((S)-(S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-3-carboxy-propylcarbamoyl]-3-carboxy-propylcarbamoyl}-ethyl)-benzoic acid::CHEMBL297011
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1cccc(c1)C(O)=O)C(N)=O
InChI Key InChIKey=KVGHAEDSXVXVCI-GQAKTHPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101082
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals
Curated by ChEMBL
Ariad Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 2.50E+5nMAssay Description:Binding affinity for wild type Src SH2 domain using BIAcore binding assayMore data for this Ligand-Target Pair