Ligand name: 1-methyl-2-oxo-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]-1,2-dihydroquinoline-3-carbonitrile
PDB ligand accession: 956
DrugBank: n/a
PubChem: 21081924
ChEMBL: n/a
InChI Key: GGGJOEPOPVIHEK-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=C(C1=O)C#N)N3CCN(CC3)C(=O)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for 956

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_956 P14174 n/a