Ligand name: ~{N}-[(3-chlorophenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide
PDB ligand accession: GKQ
DrugBank: n/a
PubChem: 53041063
ChEMBL: CHEMBL4289401
InChI Key: KDORBCZWJTXUAC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CNC(=O)c2ccc3c(c2)ncn3CCN4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for GKQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03111_GKQ Q03111 n/a