BDBM551931 (3-amino-5- methyl-4,5,6,7- tetrahydro- pyrazolo[4,3- c]pyridin-2- yl)(4,5,6,7- tetrahydro-1H- indol-4- yl)methanone::US11312723, Example 97

SMILES CN1CCc2nn(C(=O)C3CCCc4[nH]ccc43)c(N)c2C1

InChI Key InChIKey=DIWYMGFUYXZHAG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 551931   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551931BDBM551931((3-amino-5- methyl-4,5,6,7- tetrahydro- pyrazolo[4...)
Affinity DataIC50: 8.50E+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

TargetProthrombin(Human)
Rockefeller University

US Patent
LigandChemical structure of BindingDB Monomer ID 551931BDBM551931((3-amino-5- methyl-4,5,6,7- tetrahydro- pyrazolo[4...)
Affinity DataIC50: 8.00E+4nMAssay Description:Thrombin. In a 96-well white opaque plate, 80 μl of assay buffer was added to each well. Test compounds were added, and serially diluted as abov...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2022
Entry Details
US Patent