BDBM50288103 2-(1-Phenyl-ethylamino)-benzo[d][1,3]oxazin-4-one::CHEMBL82262

SMILES: CC(Nc1nc2ccccc2c(=O)o1)c1ccccc1

InChI Key: InChIKey=DMJBXSNVEWQZBE-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288103   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Human herpesvirus 1 protease (Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)	BDBM50288103 (2-(1-Phenyl-ethylamino)-benzo[d][1,3]oxazin-4-one ...) Show SMILES CC(Nc1nc2ccccc2c(=O)o1)c1ccccc1 Show InChI InChI=1S/C16H14N2O2/c1-11(12-7-3-2-4-8-12)17-16-18-14-10-6-5-9-13(14)15(19)20-16/h2-11H,1H3,(H,17,18)	MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against herpes simplex type 1 protease (HSV-1 pr).				Bioorg Med Chem Lett 6: 2463-2466 (1996) Article DOI: 10.1016/0960-894X(96)00455-6 BindingDB Entry DOI: 10.7270/Q2F47P4R
					More data for this Ligand-Target Pair