BDBM50148022 4-{(S)-2-[2-((R)-Acetylamino)-3-(4-phosphonooxy-phenyl)-propionylamino]-2-carboxy-acetylamino}-5-((S)-1-carboxy-2-methyl-propylcarbamoyl)-pentanoic acid::CHEMBL431642
SMILES CC(C)[C@H](NC(=O)C[C@@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(O)=O)C(O)=O
InChI Key InChIKey=QQPPUVVKMVUMQX-YDPGBSGYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148022
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Rhode Island
Curated by ChEMBL
University Of Rhode Island
Curated by ChEMBL
Affinity DataIC50: 3.46E+4nMAssay Description:Concentration of compoound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair