Ligand name: 2-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl]-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)benzamide
PDB ligand accession: T9H
DrugBank: n/a
PubChem: 73386637
ChEMBL: n/a
InChI Key: NWMLUXULVUDWBD-MUUNZHRXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)Nc3ccncc3)NC(=O)c4ccc(cc4F)N5CCN(CC5)S(=O)(=O)c6cccs6

ClassyFire chemical classification:

List of proteins that are targets for T9H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5I4E1_T9H Q5I4E1 n/a