Ligand name: methyl cis-4-[2-(benzoylamino)-6-(piperidin-1-ylmethyl)-1H-benzimidazol-1-yl]cyclohexanecarboxylate
PDB ligand accession: 0UU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2172323
InChI Key: NFTRTTWPZBZTLY-ZRZAMGCNSA-N
SMILES: COC(=O)C1CCC(CC1)n2c3cc(ccc3nc2NC(=O)c4ccccc4)CN5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for 0UU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_0UU Q9UM73 n/a