Ligand name: 4-[5-butyl-3-(hydroxymethyl)-1-phenyl-1H-pyrazol-4-yl]-3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-N-{[2-(trimethylsilyl)ethyl]sulfonyl}benzamide
PDB ligand accession: 0Q5
DrugBank: n/a
PubChem: 56973540
ChEMBL: CHEMBL2030861
InChI Key: KDMMHDWLRNJPDK-UHFFFAOYSA-N
SMILES: CCCCc1c(c(nn1c2ccccc2)CO)c3ccc(cc3C(=O)N4CCc5ccccc5C4)C(=O)NS(=O)(=O)CC[Si](C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0Q5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07817_0Q5 Q07817 n/a