Ligand name: 2-[methyl(phenyl)amino]-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
PDB ligand accession: 86K
DrugBank: n/a
PubChem: 48418665
ChEMBL: n/a
InChI Key: YVJWZSCNKWKWOS-UHFFFAOYSA-N
SMILES: CN(CC(=O)N1CCC(=CC1)c2c[nH]c3c2cccn3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 86K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_86K Q13464 n/a