BDBM552008 (S*)-3-amino- N,N-dimethyl-2- (8-methyl- 1,2,3,4- tetrahydro- quinoline-4- carbonyl)- 4,5-dihydro-2H- pyrazolo[3,4- c]pyridine-6(7H)-::US11312723, Example 180

SMILES CN(C)S(=O)(=O)N1CCc2c(C1)nn(C(=O)[C@H]1CCNc3c(C)cccc13)c2N

InChI Key InChIKey=MEOHYNWFJYZTKD-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 = 552008   

TargetCoagulation factor XII(Human)
Rockefeller University

US Patent
LigandPNGBDBM552008((S*)-3-amino- N,N-dimethyl-2- (8-methyl- 1,2,3,4- ...)
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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