Ligand name: 4-bromo-N'-(3,4-dihydro-2H-pyrrol-5-yl)benzohydrazide
PDB ligand accession: 45M
DrugBank: n/a
PubChem: 1212491
ChEMBL: CHEMBL1373440
InChI Key: QKAHAXIACNFPOK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NNC2=NCCC2)Br

ClassyFire chemical classification:

List of proteins that are targets for 45M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_45M P11838 n/a