BDBM426796 US10544110, Compound 12

SMILES Cc1noc(C)c1CS(=O)CC(=O)N1CCN(CC1)c1ccccc1C

InChI Key InChIKey=TZCJHPQHEHWFTO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 426796   

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandPNGBDBM426796(US10544110, Compound 12)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
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