BDBM50445998 CHEMBL1545268

SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)N1CCCCC1

InChI Key InChIKey=SKNKIGYAGQNWSR-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 = 50445998   

TargetAldo-keto reductase family 1 member C4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445998(CHEMBL1545268)
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 DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445998(CHEMBL1545268)
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 DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445998(CHEMBL1545268)
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 DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445998(CHEMBL1545268)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed