Ligand name: (2S)-7-tert-butyl-6-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PDB ligand accession: 416
DrugBank: n/a
PubChem: 9858913
ChEMBL: CHEMBL1230209
InChI Key: QGCKNIAMHUUUDI-LBPRGKRZSA-N
SMILES: CC(C)(C)c1cc2c(cc1Cl)C=C(C(O2)C(F)(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 416

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05769_416 Q05769 n/a