Ligand name: N-(4-tert-butylphenyl)-2-chloro-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl]acetamide
PDB ligand accession: C7A
DrugBank: n/a
PubChem: 162371040
ChEMBL: n/a
InChI Key: FMBPORSTYBRWAD-HSZRJFAPSA-N
SMILES: CC(C)(C)c1ccc(cc1)N(C(c2cccnc2)C(=O)NC3CCCCC3)C(=O)CCl

List of proteins that are targets for C7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_C7A	P0DTD1	n/a