Ligand name: 4-(4-chlorophenyl)-1-[(3S)-3,4-dihydroxybutyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-3-phenyl-1H-pyrrole-2-carboxamide
PDB ligand accession: B50
DrugBank: n/a
PubChem: 57339126
ChEMBL: CHEMBL2063880
InChI Key: DXJMWRCEEVNUJU-VWLOTQADSA-N
SMILES: CN1CCN(CC1)CCCNC(=O)c2c(c(cn2CCC(CO)O)c3ccc(cc3)Cl)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for B50

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07817_B50 Q07817 n/a