BDBM50161191 (S)-4-{2-[(S)-2-Carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-5-[4-(1-phosphono-ethyl)-phenyl]-pentanoic acid::CHEMBL414820
SMILES NC(=O)C[C@H](NC(=O)CCCCNC(=O)[C@@H](CC(O)=O)Cc1ccc(CP(O)(O)=O)cc1)C(=O)NCCCc1cccc2ccccc12
InChI Key InChIKey=QXDGPUCXBSZFOR-PXJZQJOASA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161191
TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKd: 14.8nMAssay Description:In vitro binding affinity for growth factor receptor bound protein 2 SH2 domain from human breast cancer cellsMore data for this Ligand-Target Pair