Ligand name: 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
PDB ligand accession: BSM
DrugBank: DB07495
PubChem: 4369536
ChEMBL: CHEMBL365617
InChI Key: HUNAOTXNHVALTN-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(c([nH]n1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for BSM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_BSM P07900 n/a