Ligand name: 9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
PDB ligand accession: 8CA
DrugBank: DB07283
PubChem: 10017976
ChEMBL: CHEMBL452596
InChI Key: VDOXYKGIKBUISK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 8CA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_8CA P15090 n/a IC50(nM) = 590.0