Ligand name: methyl 4-[(3-{(1R)-2-cyano-1-[(5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)amino]ethyl}phenyl)methyl]piperidine-1-carboxylate
PDB ligand accession: F0Y
DrugBank: n/a
PubChem: 132473018
ChEMBL: CHEMBL4062786
InChI Key: NAKOGAFXAQIHDB-HXUWFJFHSA-N
SMILES: Cc1ccc2c(n1)[nH]c(n2)NC(CC#N)c3cccc(c3)CC4CCN(CC4)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for F0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_F0Y P0A6I6 n/a