Ligand name: 1-methyl-2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
PDB ligand accession: 7LK
DrugBank: n/a
PubChem: 131704452
ChEMBL: CHEMBL4094627
InChI Key: UAVOZSIHGYSYEZ-UHFFFAOYSA-N
SMILES: Cn1c(cc2c1nccc2C#N)c3ccc(cc3)N4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for 7LK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_7LK P11309 n/a