Ligand name: 6-cyano-4-[[(1R)-1-(4-methylphenyl)ethyl]amino]quinoline-3-carboxamide
PDB ligand accession: 3QH
DrugBank: n/a
PubChem: 121238095
ChEMBL: CHEMBL4561314
InChI Key: STFKVULAQFVZBR-CYBMUJFWSA-N
SMILES: Cc1ccc(cc1)C(C)Nc2c3cc(ccc3ncc2C(=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3QH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_3QH P48736 n/a