Ligand name: (5Z)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
PDB ligand accession: NR9
DrugBank: n/a
PubChem: 11631681;135400873;
ChEMBL: CHEMBL393929
InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)N=C(S3)NCc4cccs4

ClassyFire chemical classification:

List of proteins that are targets for NR9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49760_NR9 P49760 n/a