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BDBM222118 2-(4-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (5)

SMILES: COc1ccc(cc1)-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=DOBFHWQIDTXPFM-UHFFFAOYSA-N

Data: 3 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 222118   
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
Alpha-chymotrypsin


(Bos taurus (bovine))
BDBM222118
PNG
(2-(4-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (5))
Show SMILES COc1ccc(cc1)-c1nc2ccccc2c(=O)o1
Show InChI InChI=1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(17)19-14/h2-9H,1H3
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MMDB

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PC sid
UniChem
Article
PubMed
1.26E+4n/an/an/an/an/an/an/an/a



University of Karachi



Assay Description
The change in optical density per minute (OD/min) was obtained by incorporating various concentrations of compounds over a range of substrate (SPpNA)...


Bioorg Chem 70: 210-221 (2017)


Article DOI: 10.1016/j.bioorg.2017.01.001
BindingDB Entry DOI: 10.7270/Q2QR4W00
More data for this
Ligand-Target Pair
Adenosine receptor A2a and A3


(Rattus norvegicus (rat))
BDBM222118
PNG
(2-(4-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (5))
Show SMILES COc1ccc(cc1)-c1nc2ccccc2c(=O)o1
Show InChI InChI=1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(17)19-14/h2-9H,1H3
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UniChem
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>1.00E+5n/an/an/an/an/an/an/an/a



North-West University

Curated by ChEMBL


Assay Description
Displacement of [3H]NECA from Sprague-Dawley rat striatal membrane A2A adenosine receptor by scintillation counting analysis


Bioorg Med Chem Lett 30: (2020)

More data for this
Ligand-Target Pair
Adenosine receptor


(Rattus norvegicus (rat))
BDBM222118
PNG
(2-(4-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (5))
Show SMILES COc1ccc(cc1)-c1nc2ccccc2c(=O)o1
Show InChI InChI=1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(17)19-14/h2-9H,1H3
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PC sid
UniChem
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



North-West University

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from Sprague-Dawley rat whole brain membrane A1AR by scintillation counting analysis


Bioorg Med Chem Lett 30: (2020)

More data for this
Ligand-Target Pair
Alpha-chymotrypsin


(Bos taurus (bovine))
BDBM222118
PNG
(2-(4-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (5))
Show SMILES COc1ccc(cc1)-c1nc2ccccc2c(=O)o1
Show InChI InChI=1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(17)19-14/h2-9H,1H3
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.44E+4n/an/an/an/a7.6n/a



University of Karachi



Assay Description
The α-chymotrypsin inhibition activity was evaluated in 50 mM Tris-HCl buffer pH 7.6 with 10 mM CaCl2. α-Chymotrypsin (bovine pancreas) at ...


Bioorg Chem 70: 210-221 (2017)


Article DOI: 10.1016/j.bioorg.2017.01.001
BindingDB Entry DOI: 10.7270/Q2QR4W00
More data for this
Ligand-Target Pair