BDBM551963 (3-amino-6- (methylsulfonyl)- 4,5,6,7- tetrahydro- pyrazolo[3,4- c]pyridin-1- yl)(2-chloro- 4,5,6,7- tetrahydro-1H- indol-4- yl)methanone::US11312723, Example 133

SMILES CS(=O)(=O)N1CCc2c(N)cn(C(=O)C3CCCc4[nH]c(Cl)cc43)c2C1

InChI Key InChIKey=PYZHOVSGAUIWKA-UHFFFAOYSA-N

Data  1 IC50

  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 = 551963   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551963BDBM551963((3-amino-6- (methylsulfonyl)- 4,5,6,7- tetrahydro-...)
Affinity DataIC50: 4.50E+4nMAssay Description:In a 96-well clear bottom plate, 80 μl of assay buffer was added to each well. Assay buffer consists of 0.5× Hank's Balanced Salt Solution (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2022
Entry Details
US Patent