Ligand name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
PDB ligand accession: C17
DrugBank: DB07512
PubChem: 16750123
ChEMBL: CHEMBL239508
InChI Key: ZOCADHRNWNJARU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=C3C=O

ClassyFire chemical classification:

List of proteins that are targets for DB07512

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_C17 P27338 inhibitor Ki(nM) = 400.0