BDBM50445997 CHEMBL3103341

SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)N1CCSCC1

InChI Key InChIKey=OXCXCDMSPPIXFG-UHFFFAOYSA-N

Data  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 4 hits for monomerid = 50445997   

TargetAldo-keto reductase family 1 member C4(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50445997(CHEMBL3103341)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C4 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50445997(CHEMBL3103341)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50445997(CHEMBL3103341)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50445997(CHEMBL3103341)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C1 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed