Ligand name: (1-chloro-7-methoxy-9H-beta-carbolin-9-yl)acetonitrile
PDB ligand accession: 4H5
DrugBank: n/a
PubChem: 91664024
ChEMBL: CHEMBL4283240
InChI Key: BKIAHCJPMJSHSQ-UHFFFAOYSA-N
SMILES: COc1ccc2c3ccnc(c3n(c2c1)CC#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4H5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_4H5 Q13627 n/a