Ligand name: 2-phenyl-N-{5-[4-({5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}amino)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide
PDB ligand accession: B4A
DrugBank: n/a
PubChem: 121256411
ChEMBL: CHEMBL3770617
InChI Key: MRYCNTHLPRENBA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)NC3CCN(CC3)c4nnc(s4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for B4A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_B4A O94925 n/a