Ligand name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
PDB ligand accession: CII
DrugBank: DB07560
PubChem: 25134246
ChEMBL: n/a
InChI Key: VYLDPSVXLWTIAJ-HNNXBMFYSA-N
SMILES: CC(C)C(C(=O)Nc1ccncc1)NC(=O)C2CCCCC2

ClassyFire chemical classification:

List of proteins that are targets for CII

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A512_CII P0A512 n/a