Ligand name: 5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE
PDB ligand accession: P3Y
DrugBank: DB08350
PubChem: 16750094
ChEMBL: CHEMBL1235103
InChI Key: GYQRHHQPEMOLKH-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for P3Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00519_P3Y P00519 n/a Ki(nM) = 20.0
IC50(nM) = 9.0
2 P00520_P3Y P00520 n/a