BDBM552004 (3-amino-6- ethyl-4,5,6,7- tetrahydro- pyrazolo[3,4- c]pyridin-1- yl)(8-methyl- 1,2,3,4- tetrahydro- quinolin-4- yl)methanone::US11312723, Example 175

SMILES CCN1CCc2c(N)nn(C(=O)C3CCNc4c(C)cccc34)c2C1

InChI Key InChIKey=PMFTTZLUAHTUDS-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 = 552004   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 552004BDBM552004((3-amino-6- ethyl-4,5,6,7- tetrahydro- pyrazolo[3,...)
Affinity DataIC50: 5.00E+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