Ligand name: N-{2-[({3-[6-(piperazin-1-yl)pyridin-3-yl]-1H-indazol-5-yl}amino)methyl]phenyl}methanesulfonamide
PDB ligand accession: B9C
DrugBank: n/a
PubChem: 138455164
ChEMBL: CHEMBL4457858
InChI Key: ZTJQDVXGJTWIGK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccccc1CNc2ccc3c(c2)c(n[nH]3)c4ccc(nc4)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for B9C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_B9C P04629 n/a