Ligand name: (2R)-2-cyano-3-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylcarbonyl)phenyl]propanamide
PDB ligand accession: 1LC
DrugBank: n/a
PubChem: 78225336
ChEMBL: n/a
InChI Key: UQJDULLQUOPWND-CYBMUJFWSA-N
SMILES: c1cc(cc(c1)C(=O)c2c[nH]c3c2cccn3)CC(C#N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1LC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51812_1LC P51812 n/a