Ligand name: 3-[(2-{[1-(N,N-dimethylglycyl)-6-methoxy-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]thiophene-2-carboxamide
PDB ligand accession: KQQ
DrugBank: n/a
PubChem: 25210972
ChEMBL: CHEMBL463931
InChI Key: YNSCKPCDFIDINW-UHFFFAOYSA-N
SMILES: CC1(CCN(c2c1cc(c(c2)Nc3nc4c(cc[nH]4)c(n3)Nc5ccsc5C(=O)N)OC)C(=O)CN(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for KQQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28327_KQQ P28327 n/a