Ligand name: 3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: C4F
DrugBank: DB07525
PubChem: n/a
ChEMBL: CHEMBL1231606
InChI Key: GHQCCHWTDLTMJT-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Cc2c[nH]c3c2cccn3

ClassyFire chemical classification:

List of proteins that are targets for C4F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_C4F P11362 inhibitor IC50(nM) = 1690.0