Ligand name: [2-amino-1-(piperidin-4-ylmethyl)-1H-benzimidazol-6-yl](phenyl)methanone
PDB ligand accession: B6A
DrugBank: n/a
PubChem: 56835765
ChEMBL: CHEMBL2030561
InChI Key: CMCWMODUNMLBRJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3c(c2)n(c(n3)N)CC4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for B6A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_B6A Q9BJF5 n/a