BDBM552000 (R*)-(3-amino- 6-ethyl-4,5,6,7- tetrahydro- pyrazolo[3,4- c]pyridin-2- yl)(6-fluoro-8- methyl-1,2,3,4- tetrahydro- quinolin-4- yl)methanone::US11312723, Example 171

SMILES CCN1CCc2c(C1)nn(C(=O)[C@@H]1CCNc3c(C)cc(F)cc13)c2N

InChI Key InChIKey=ZAHJJPHLQDHTND-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 552000   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 552000BDBM552000((R*)-(3-amino- 6-ethyl-4,5,6,7- tetrahydro- pyrazo...)
Affinity DataIC50: 4.50E+3nMAssay 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