BDBM50118687 (R)-N-{1-[(S)-2-Carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-cyclohexyl}-3-(4-phosphonomethyl-benzyl)-succinamic acid::CHEMBL93367::N-{1-[(S)-2-Carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-cyclohexyl}-3-((R)-3-phosphonomethyl-benzyl)-succinamic acid
SMILES NC(=O)C[C@H](NC(=O)C1(CCCCC1)NC(=O)[C@@H](CC(O)=O)Cc1ccc(CP(O)(O)=O)cc1)C(=O)NCCCc1cccc2ccccc12
InChI Key InChIKey=AYRBFDFQLSQIBI-DGPALRBDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50118687
TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Growth factor receptor bound protein 2 SH2 domain binding to p185erbB-2 receptorMore data for this Ligand-Target Pair
TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Binding affinity towards 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataKd: 23.8nM Kon: 0.0991M-1s-1 Koff: 4.18E+6s-1Assay Description:Apparent dissociation constant for human growth factor receptor bound protein 2More data for this Ligand-Target Pair