Ligand name: 6-({4-[(3S)-3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl]pyridin-2-yl}amino)-N,N-dimethylpyridine-3-carboxamide
PDB ligand accession: N9G
DrugBank: n/a
PubChem: 121374385
ChEMBL: CHEMBL4636795
InChI Key: CFHPNFDEUWSEIR-OAQYLSRUSA-N
SMILES: CN(C)C(=O)c1ccc(nc1)Nc2cc(ccn2)N3CCC(C3=O)(C#N)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for N9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29597_N9G P29597 n/a