Ligand name: 4-{[(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)carbonyl]amino}benzoic acid
PDB ligand accession: 1NY
DrugBank: n/a
PubChem: 10453421
ChEMBL: n/a
InChI Key: AZQWAFBHDUNJHM-UHFFFAOYSA-N
SMILES: CC1(CC=C(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 1NY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10826_1NY P10826 n/a