BDBM50404410 CHEMBL5276783

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#8]-[#6]-c1cc(-[#6])c(-[#8])c(-[#8])c1-[#6]=O

InChI Key InChIKey=REMVNNQNRUYMSC-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 1 hit for monomerid = 50404410   

TargetAndrogen receptor(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandPNGBDBM50404410(CHEMBL5276783)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of androgen receptor in human LNCaP cells assessed as inhibition of AR transcription activity by dual-luciferase reporter assaysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed