Ligand name: (2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide
PDB ligand accession: C51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GDSGPUWADCUKPY-RLLQIKCJSA-N
SMILES: CC(C1CCC(CC1)c2ccnc3c2cccc3)C(=O)Nc4ccc(cc4)C#N

List of proteins that are targets for C51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_C51	P14902	n/a