BDBM412233 (5R,6S)-5-(4-(2-(3- (chloromethyl)azetidin- 1-yl)ethoxy)phenyl)- 6-phenyl-5,6,7,8- tetrahydronaphthalen- 2-ol::US10399939, Example 112

SMILES Oc1ccc2[C@H]([C@H](CCc2c1)c1ccccc1)c1ccc(OCCN2CC(CCl)C2)cc1

InChI Key InChIKey=ISXBBWWHVBTMKM-UHFFFAOYSA-N

Data  1 EC50

  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 = 412233   

TargetEstrogen receptor(Human)
Genentech

US Patent
LigandPNGBDBM412233(US10399939, Example 112 | (5R,6S)-5-(4-(2-(3- (chl...)
Affinity DataEC50:  50.9nMAssay Description:The relative efficacies of Formula I compounds as inhibitors of an enzyme activity (or other biological activity) can be established by determining t...More data for this Ligand-Target Pair
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Date in BDB:
7/27/2020
Entry Details
US Patent