Ligand name: (5R)-5-(3-aminopropyl)-1-propyl-4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylic acid
PDB ligand accession: 2B8
DrugBank: n/a
PubChem: 76871913
ChEMBL: CHEMBL3235132
InChI Key: DPDWQELEXVLQSO-CQSZACIVSA-N
SMILES: CCCn1cnc2c1CCC(C2)(CCCN)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2B8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96IY4_2B8 Q96IY4 n/a