BDBM652471 4-chloro-6-N-{[6-({3-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazol-6-yl}amino)pyridin-3- yl]methyl}isoquinoline-1,6-diamine::US20240059691, Example 1118

SMILES Cc1n[nH]c2c1CCC2Nc1ccc(CNc2ccc3c(N)ncc(Cl)c3c2)cn1

InChI Key InChIKey=GWKUOOOGCJIHIL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 652471   

TargetCoagulation factor XII(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652471BDBM652471(US20240059691, Example 1118 | 4-chloro-6-N-{[6-({3...)
Affinity DataIC50: 2.50E+4nMAssay Description:In vitro inhibition of Factor XIIa was determined using an IC50 assay based on standard literature methods (see e.g Baeriswyl et al., ACS Chem. Biol....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetPlasma kallikrein(Human)
Kalvista Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 652471BDBM652471(US20240059691, Example 1118 | 4-chloro-6-N-{[6-({3...)
Affinity DataIC50: 7.00E+4nMAssay Description:In vitro inhibition of related proteases was determined using an (C50 assay based on standard literature methods (see e.g. Shori et al., Biochem. Pha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent