BDBM50621679 CHEMBL5421140

SMILES OCCOc1ccc2c(c1)-c1ccc(F)cc1C21NC(=O)NC1=O

InChI Key InChIKey=BZMLWPDMEINNJJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50621679   

TargetAldo-keto reductase family 1 member B1(Human)
Case Western Reserve University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50621679(CHEMBL5421140)
Affinity DataIC50: 13nMAssay Description:Inhibition of C-terminal 6His-tagged human recombinant AKR1B1 expressed in Escherichia coli BL21-CodonPlus competent cells using methyl glyoxylate as...More data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
PubMed
TargetAldo-keto reductase family 1 member A1(Human)
Case Western Reserve University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50621679(CHEMBL5421140)
Affinity DataIC50: 74nMAssay Description:Inhibition of C-terminal 6His-tagged human recombinant SCoR2 AKR1A1 expressed in Escherichia coli BL21-CodonPlus competent cells using SNO-CoA as sub...More data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
PubMed