Ligand name: 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA
PDB ligand accession: MSD
DrugBank: DB08212
PubChem: 446310;3000663;
ChEMBL: n/a
InChI Key: FSRLCMRWYUJTNT-UONOGXRCSA-N
SMILES: CC(=O)c1ccc(c(c1O)C2CC2NC(=S)Nc3ccc(cn3)C#N)OC

ClassyFire chemical classification:

List of proteins that are targets for DB08212

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_MSD P03366 n/a