Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1S)-1-(pyridin-4-yl)ethyl]propanamide
PDB ligand accession: 1DC
DrugBank: n/a
PubChem: 25943376;135566840;
ChEMBL: CHEMBL5027667
InChI Key: WHSYWXUBGUCCCU-LBPRGKRZSA-N
SMILES: CC(c1ccncc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 1DC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_1DC Q9Y6F1 n/a