Ligand name: 9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
PDB ligand accession: F8A
DrugBank: n/a
PubChem: 10022216
ChEMBL: CHEMBL474942
InChI Key: XAYKLHUEULGGGJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for F8A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_F8A P15090 n/a