BDBM426806 US10544110, Compound 26a::US10544110, Compound 26b

SMILES Cc1noc(C)c1CCCC(=O)N1C2CCC1CC(C2)c1ccccc1C

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 426806   

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandPNGBDBM426806(US10544110, Compound 26a | US10544110, Compound 26...)
Affinity DataIC50: 7.70E+3nMAssay 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
Go to US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandPNGBDBM426806(US10544110, Compound 26a | US10544110, Compound 26...)
Affinity DataIC50: 7.90E+3nMAssay 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
Go to US Patent