BDBM50620466 CHEMBL5393933

SMILES Clc1cc(ccc1C#N)N1CCC2(C1)CCN(CC2)C(=O)c1ccccc1

InChI Key InChIKey=JTAHZPMZADRZOY-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 = 50620466   

TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50620466(CHEMBL5393933)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of Fluormone AL Green from androgen receptor LBD (unknown origin) incubated for 4 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed