Ligand name: 2-CYCLOHEXYL-N-(2-{4-[5-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YL]-PIPERIDIN-1-YL}-2-OXO-ETHYL)-2-GUANIDINO-ACETAMIDE
PDB ligand accession: FRB
DrugBank: DB03957
PubChem: 447945
ChEMBL: CHEMBL106187
InChI Key: SSSXBBASYYVGCI-HSZRJFAPSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cc([nH]n2)C3CCN(CC3)C(=O)CNC(=O)C(C4CCCCC4)NC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for FRB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60568_FRB P60568 inhibitor