Ligand name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-quinazolin-4-one
PDB ligand accession: NKI
DrugBank: n/a
PubChem: 707382
ChEMBL: n/a
InChI Key: FPWIEUZTQYJRJZ-ZDUSSCGKSA-N
SMILES: c1ccc2c(c1)C(=O)NC(N2)c3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for NKI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_NKI Q9H2K2 n/a