BDBM50621670 CHEMBL5417323

SMILES Fc1ccc2-c3ccc(Br)cc3C3(NC(=O)NC3=O)c2c1

InChI Key InChIKey=KCEWUJXJXVCTRE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50621670   

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

Curated by ChEMBL
LigandPNGBDBM50621670(CHEMBL5417323)
Affinity DataIC50: 22nMAssay 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
LigandPNGBDBM50621670(CHEMBL5417323)
Affinity DataIC50: 51nMAssay 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