BDBM50262478 6-(5-(7-Phenylheptanoyl)-1,3,4-thiadiazol-2-yl)-picolinic Acid::CHEMBL504330

SMILES OC(=O)c1cccc(n1)-c1nnc(s1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=XAIQJURMPNPAKU-UHFFFAOYSA-N

Data  1 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50262478   

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

Curated by ChEMBL
LigandPNGBDBM50262478(6-(5-(7-Phenylheptanoyl)-1,3,4-thiadiazol-2-yl)-pi...)
Affinity DataKi:  2.5nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50262478(6-(5-(7-Phenylheptanoyl)-1,3,4-thiadiazol-2-yl)-pi...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50262478(6-(5-(7-Phenylheptanoyl)-1,3,4-thiadiazol-2-yl)-pi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50262478(6-(5-(7-Phenylheptanoyl)-1,3,4-thiadiazol-2-yl)-pi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed