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BDBM50084233 2-Diethylamino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one::CHEMBL150472

SMILES: CCN(CC)c1nc2sc3CCCc3c2c(=O)o1

InChI Key: InChIKey=GCQUOBKUEHYBMC-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084233   
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
Leukocyte elastase


(Homo sapiens (Human))
BDBM50084233
PNG
(2-Diethylamino-6,7-dihydro-5H-cyclopenta[4,5]thien...)
Show SMILES CCN(CC)c1nc2sc3CCCc3c2c(=O)o1
Show InChI InChI=1S/C13H16N2O2S/c1-3-15(4-2)13-14-11-10(12(16)17-13)8-6-5-7-9(8)18-11/h3-7H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
13n/an/an/an/an/an/an/an/a



University of Leipzig

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound was tested against human leukocyte elastase


J Med Chem 42: 5437-47 (2000)


BindingDB Entry DOI: 10.7270/Q2K936RG
More data for this
Ligand-Target Pair
Cholesterol esterase


(Bos taurus)
BDBM50084233
PNG
(2-Diethylamino-6,7-dihydro-5H-cyclopenta[4,5]thien...)
Show SMILES CCN(CC)c1nc2sc3CCCc3c2c(=O)o1
Show InChI InChI=1S/C13H16N2O2S/c1-3-15(4-2)13-14-11-10(12(16)17-13)8-6-5-7-9(8)18-11/h3-7H2,1-2H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
580n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibitory activity against bovine pancreatic CEase in presence of pNPB chromogenic substrate by spectrophotometry


J Med Chem 48: 8270-88 (2005)


Article DOI: 10.1021/jm0508639
BindingDB Entry DOI: 10.7270/Q2GQ6XB4
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Electrophorus electricus (Electric eel))
BDBM50084233
PNG
(2-Diethylamino-6,7-dihydro-5H-cyclopenta[4,5]thien...)
Show SMILES CCN(CC)c1nc2sc3CCCc3c2c(=O)o1
Show InChI InChI=1S/C13H16N2O2S/c1-3-15(4-2)13-14-11-10(12(16)17-13)8-6-5-7-9(8)18-11/h3-7H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibitory activity AChE from Electrophorus electricus using ATCh substrate and DTNB by spectrophotometry


J Med Chem 48: 8270-88 (2005)


Article DOI: 10.1021/jm0508639
BindingDB Entry DOI: 10.7270/Q2GQ6XB4
More data for this
Ligand-Target Pair