BDBM50261938 CHEMBL450158::Methyl 5-(7-Phenylheptanoyl)-1,3,4-thiadiazole-2-carboxylate

SMILES COC(=O)c1nnc(s1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=IUTALICWYAFAFI-UHFFFAOYSA-N

Data  2 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50261938   

TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataKi:  1nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataKi:  1nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataIC50:  60nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDiacylglycerol lipase-alpha(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50261938(CHEMBL450158 | Methyl 5-(7-Phenylheptanoyl)-1,3,4-...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed