Ligand name: 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-3-yl]thiophene-2-carboxamide
PDB ligand accession: H22
DrugBank: DB07872
PubChem: 42628060
ChEMBL: CHEMBL557915
InChI Key: IYGIXVNAMZPBDK-CQSZACIVSA-N
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)CN3CCC(C3)NC(=O)c4ccc(s4)Cl

ClassyFire chemical classification:

List of proteins that are targets for H22

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_H22 P00742 n/a Ki(nM) = 8.0