Ligand name: ~{N}-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethyl-benzamide
PDB ligand accession: DYU
DrugBank: n/a
PubChem: 4626654
ChEMBL: n/a
InChI Key: FJKKXWLUKJOWNU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)n2c(c3c(n2)CSC3)NC(=O)c4ccc(c(c4)C)C

ClassyFire chemical classification:

List of proteins that are targets for DYU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97784_DYU P97784 n/a