BDBM50624099 CHEMBL5411601

SMILES CCc1ccc(cc1)-c1cc(\C=C\C(O)=O)cc(c1)C(=O)NCc1ccc(C)cc1

InChI Key InChIKey=XIYQMMKQAFYSHG-UHFFFAOYSA-N

Data  1 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 = 50624099   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50624099BDBM50624099(CHEMBL5411601 | US20260035340, Compound A1-j)
Affinity DataIC50: 190nMAssay Description:TRKA co-expressed with p75: The assays are based upon DiscoveRx's proprietary Enzyme Fragment Complementation (EFC) technology. In the case of the TR...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/17/2026
Entry Details ArticleUS Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50624099BDBM50624099(CHEMBL5411601 | US20260035340, Compound A1-j)
Affinity DataIC50: 190nMAssay 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