BDBM50625318 CHEMBL5431806

SMILES COc1ccc(C(=O)NCCc2ccccc2)c(OCc2c(C)noc2C)c1

InChI Key InChIKey=KPOYJBACVNYNKD-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 = 50625318   

TargetAldo-keto reductase family 1 member C1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625318(CHEMBL5431806)
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
LigandPNGBDBM50625318(CHEMBL5431806)
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
TargetAldo-keto reductase family 1 member C3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625318(CHEMBL5431806)
Affinity DataIC50: 413nMAssay 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
LigandPNGBDBM50625318(CHEMBL5431806)
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