Ligand name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 64U
DrugBank: DB07190
PubChem: 42615254
ChEMBL: CHEMBL1198500
InChI Key: JGFCNVHEEMBVJG-MOPGFXCFSA-N
SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)N

ClassyFire chemical classification:

List of proteins that are targets for DB07190

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_64U P00734 n/a Ki(nM) = 100.0