BDBM552006 (R*)-(3-amino- 4,5,6,7- tetrahydro- pyrazolo[3,4- c]pyridin-2- yl)(8-methyl- 1,2,3,4- tetrahydro- quinolin-4- yl)methanone::US11312723, Example 177

SMILES Cc1cccc2[C@@H](CCNc12)C(=O)n1nc2CNCCc2c1N

InChI Key InChIKey=JNGNIQHBMMMQMF-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 = 552006   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 552006BDBM552006((R*)-(3-amino- 4,5,6,7- tetrahydro- pyrazolo[3,4- ...)
Affinity DataIC50: 3.00E+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
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Date in BDB:
8/6/2022
Entry Details
US Patent