Ligand name: N-{2-[1-(6-carbamoylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]ethyl}-N'-ethylthiophene-2,5-dicarboxamide
PDB ligand accession: 1NQ
DrugBank: n/a
PubChem: 71304813
ChEMBL: CHEMBL2332039
InChI Key: IXDTWYVAYLILOL-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(s1)C(=O)NCCC2CCN(CC2)c3c4c(cc(s4)C(=O)N)ncn3

ClassyFire chemical classification:

List of proteins that are targets for 1NQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NTG7_1NQ Q9NTG7 n/a