Ligand name: (3E)-3-(1H-pyrrol-3-ylmethylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine
PDB ligand accession: 4P7
DrugBank: n/a
PubChem: 135567022
ChEMBL: CHEMBL507147
InChI Key: LCDAAPCYCXHGRV-UKTHLTGXSA-N
SMILES: c1cc(cnc1)C2=NCCCC2=Cc3cc[nH]c3

ClassyFire chemical classification:

List of proteins that are targets for 4P7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_4P7 P58154 n/a