BDBM50624107 CHEMBL5401567

SMILES CC[C@@H](NC(=O)c1cc(\C=C\C(O)=O)cc(c1)-c1ccc(cc1)C(C)C)c1ccccc1

InChI Key InChIKey=ZIORHJGAHSLJSR-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 = 50624107   

TargetAldo-keto reductase family 1 member C3(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50624107(CHEMBL5401567)
Affinity DataIC50: 120nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) dehydrogenase activity by measuring NADH formation by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50624107(CHEMBL5401567)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) dehydrogenase activity by measuring NADH formation by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed