Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[3-(4-methoxy-2-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: 0YH
DrugBank: n/a
PubChem: 70678491
ChEMBL: CHEMBL2207431
InChI Key: LATBWIWKSPOPNK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cc(n[nH]3)c4ccc(cc4C)OC

ClassyFire chemical classification:

List of proteins that are targets for 0YH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14289_0YH Q14289 n/a