BDBM50161466 (R)-N-(1-{(S)-2-Carbamoyl-1-[2-(7-nitro-benzo[1,2,5]oxadiazol-4-ylamino)-ethylcarbamoyl]-ethylcarbamoyl}-cyclohexyl)-3-(4-phosphonomethyl-benzyl)-succinamic acid::CHEMBL362853
SMILES NC(=O)CC(NC(=O)C1(CCCCC1)NC(=O)C(CC(O)=O)Cc1ccc(C[P+](O)(O)[O-])cc1)C(=O)NCCNc1ccc([N+]([O-])=O)c2n[o+][n-]c12
InChI Key InChIKey=LKYLLHOSMFJONU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161466
Affinity DataKd: 119nM Kon: 0.140M-1s-1 Koff: 1.18E+6s-1Assay Description:Apparent dissociation constant for human growth factor receptor bound protein 2More data for this Ligand-Target Pair
Affinity DataIC50: 167nMAssay Description:Apparent dissociation constant for human growth factor receptor bound protein 2More data for this Ligand-Target Pair