BDBM509653 US20200361871A1, Example 8.2

SMILES CC(C)(C)OC(=O)N1CCC(C)(CC1)NC(=O)c1cccc(NC(=O)Cc2cc(Cl)ccc2O)c1

InChI Key InChIKey=WGTCYHDVXLPDQS-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 = 509653   

TargetAnoctamin-1(Human)
Enterprise Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 509653BDBM509653(US20200361871A1, Example 8.2)
Affinity DataEC50:  1.96E+3nMAssay Description:Compound activity was quantified by measuring the increase in current upon compound addition and expressing this as a percentage increase of baseline...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/13/2022
Entry Details
US Patent