BDBM26107 (2R)-2-(formamidoformic acid)-3-phenylpropanoic acid::N-(carboxycarbonyl)-D-phenylalanine::N-Oxalyl-D-phenylalanine, 1b
SMILES OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(O)=O
InChI Key InChIKey=ULQWGBCNOHBNDB-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26107
TargetHypoxia-inducible factor 1-alpha inhibitor(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 8.30E+4nMAssay Description:Inhibition of FIH (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+5nMpH: 7.5 T: 2°CAssay Description:A coupled-assay for JMJD2E activity employing formaldehyde dehydrogenase (FDH) from Pseudomonas putida was developed. Formaldehyde release by demethy...More data for this Ligand-Target Pair