BDBM50625304 CHEMBL5434565

SMILES NS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2OCc2ccccc2)cc1

InChI Key InChIKey=HSOTYQZJTDPBLM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50625304   

TargetAldo-keto reductase family 1 member C3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625304(CHEMBL5434565)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal His tagged AKR1C3 (unknown origin) expressed in Escherichia coli incubated for 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625304(CHEMBL5434565)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AKR1C4 (unknown origin) incubated for 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625304(CHEMBL5434565)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AKR1C1 (unknown origin) incubated for 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625304(CHEMBL5434565)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AKR1C2 (unknown origin) incubated for 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed