null
SMILES OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(O)=O
InChI Key InChIKey=ULQWGBCNOHBNDB-MRVPVSSYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit 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