Ligand name: N-(pyridin-3-yl)-2-(thiophen-3-yl)-3H-imidazo[4,5-b]pyridine-7-carboxamide
PDB ligand accession: 0KD
DrugBank: n/a
PubChem: 56603827
ChEMBL: CHEMBL2048674
InChI Key: NMYRPXBRICOTPO-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)c2ccnc3c2nc([nH]3)c4ccsc4

ClassyFire chemical classification:

List of proteins that are targets for 0KD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_0KD P49841 n/a