BDBM50143944 2-[4-((E)-(9S,10S,14S,18S)-18-Carbamoylmethyl-9-carboxymethyl-14-naphthalen-1-ylmethyl-8,17,20-trioxo-7,16,19-triaza-spiro[5.14]icos-11-en-10-yl)-phenyl]-malonate;disodium::CHEMBL70024
SMILES NC(=O)C[C@@H]1NC(=O)C2(CCCCC2)NC(=O)[C@@H](CC(O)=O)[C@H](\C=C\C[C@@H](Cc2cccc3ccccc23)CNC1=O)c1ccc(cc1)C(C([O-])=O)C([O-])=O
InChI Key InChIKey=FYIJOFSDJMOTGX-SPRVXXEPSA-L
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50143944
TargetGrowth factor receptor-bound protein 2(Human)
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataIC50: 12.1nMAssay Description:In vitro Growth factor receptor bound protein 2-binding affinity of the compound was determined in in surface plasmon resonance (SPR) methodMore data for this Ligand-Target Pair
TargetGrowth factor receptor-bound protein 2(Human)
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataIC50: 4.30nMAssay Description:In vitro Growth factor receptor bound protein 2-binding affinity of the compound was determined in ELISA methodMore data for this Ligand-Target Pair