BDBM552009 (S*)-(3-amino-6- (cyclobutyl- sulfonyl)-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 182

SMILES Cc1cccc2[C@H](CCNc12)C(=O)n1nc2CN(CCc2c1N)S(=O)(=O)C1CCC1

InChI Key InChIKey=HHNVEFDDKNSNJO-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 = 552009   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandPNGBDBM552009((S*)-(3-amino-6- (cyclobutyl- sulfonyl)-4,5,6,7- t...)
Affinity DataIC50: 40nMAssay 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
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