Ligand name: 6-{[3-(cyanomethoxy)-4-(1-methyl-1H-pyrazol-4-yl)phenyl]amino}-2-(cyclohexylamino)pyridine-3-carbonitrile
PDB ligand accession: O38
DrugBank: n/a
PubChem: 70799413
ChEMBL: n/a
InChI Key: OVHGMKGIRAADEL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(cc2OCC#N)Nc3ccc(c(n3)NC4CCCCC4)C#N

ClassyFire chemical classification:

List of proteins that are targets for O38

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_O38 P33981 n/a