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BDBM50288102 CHEMBL45496::[(S)-1-(5-Methyl-4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-ethyl]-carbamic acid benzyl ester

SMILES: C[C@H](NC(=O)OCc1ccccc1)c1nc2cccc(C)c2c(=O)o1

InChI Key: InChIKey=PGOIRDQOPJUJMY-ZDUSSCGKSA-N

Data: 2 IC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288102   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Human herpesvirus 1 protease


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM50288102
PNG
(CHEMBL45496 | [(S)-1-(5-Methyl-4-oxo-4H-benzo[d][1...)
Show SMILES C[C@H](NC(=O)OCc1ccccc1)c1nc2cccc(C)c2c(=O)o1
Show InChI InChI=1S/C19H18N2O4/c1-12-7-6-10-15-16(12)18(22)25-17(21-15)13(2)20-19(23)24-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,23)/t13-/m0/s1
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.20E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for peptidolytic activity against herpes simplex type-1 (HSV-1) protease at 10 uM.


Bioorg Med Chem Lett 7: 1733-1738 (1997)


Article DOI: 10.1016/S0960-894X(97)00300-4
BindingDB Entry DOI: 10.7270/Q23778RS
More data for this
Ligand-Target Pair
Human herpesvirus 1 protease


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM50288102
PNG
(CHEMBL45496 | [(S)-1-(5-Methyl-4-oxo-4H-benzo[d][1...)
Show SMILES C[C@H](NC(=O)OCc1ccccc1)c1nc2cccc(C)c2c(=O)o1
Show InChI InChI=1S/C19H18N2O4/c1-12-7-6-10-15-16(12)18(22)25-17(21-15)13(2)20-19(23)24-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,23)/t13-/m0/s1
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.20E+5n/an/an/an/an/an/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