BDBM50609684 CHEMBL1390665

SMILES Clc1ccc(cc1)-c1cnc2CCCn12

InChI Key InChIKey=UROAGBRHXNLTPV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609684   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609684(CHEMBL1390665)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of Androgen receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed