BDBM50171927 1,2-Di-furan-2-yl-ethane-1,2-dione::1,2-di(furan-2-yl)ethane-1,2-dione::CHEMBL371181

SMILES O=C(C(=O)c1ccco1)c1ccco1

InChI Key InChIKey=SXPUVBFQXJHYNS-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50171927   

TargetLiver carboxylesterase 1(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50171927(1,2-Di-furan-2-yl-ethane-1,2-dione | 1,2-di(furan-...)
Affinity DataKi:  1.17E+3nMAssay Description:Inhibition constant against human liver carboxylesterase (hCE1) expressed in Sf21 cells using 3 mM o-NPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50171927(1,2-Di-furan-2-yl-ethane-1,2-dione | 1,2-di(furan-...)
Affinity DataKi:  1.17E+3nMAssay Description:Inhibition constant against human liver carboxylesterase (hCE1) expressed in Sf21 cells using 3 mM o-NPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50171927(1,2-Di-furan-2-yl-ethane-1,2-dione | 1,2-di(furan-...)
Affinity DataKi:  1.17E+3nMAssay Description:Inhibition of human carboxylesterase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCocaine esterase(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50171927(1,2-Di-furan-2-yl-ethane-1,2-dione | 1,2-di(furan-...)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition constant against human intestinal carboxylesterase (hiCE) expressed in Sf21 cells using 3 mM o-NPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50171927(1,2-Di-furan-2-yl-ethane-1,2-dione | 1,2-di(furan-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of 1 mM acetylthiocholine (AcTCh) binding to human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed