Ligand name: 3-chloro-5-{[4-methyl-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile
PDB ligand accession: M06
DrugBank: n/a
PubChem: 42644635
ChEMBL: CHEMBL1928643
InChI Key: YMRUCOCNLHJFRC-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1)Cc2c3cccnc3n[nH]2)Oc4cc(cc(c4)Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for M06

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_M06 P04585 n/a