BDBM463438 3-amino-N-[(2S)-1-(3-chlorophenoxy)propan-2-yl]-1-({4-[(2-oxopyridin-1-::US10781181, Example 114

SMILES C[C@@H](COc1cccc(Cl)c1)NC(=O)c1cn(Cc2ccc(Cn3ccccc3=O)cc2)nc1N

InChI Key InChIKey=WWDYKPQPCZPGFF-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 = 463438   

TargetPlasma kallikrein(Human)
Kalvista Pharmaceuticals

US Patent
LigandPNGBDBM463438(3-amino-N-[(2S)-1-(3-chlorophenoxy)propan-2-yl]-1-...)
Affinity DataIC50: 140nMAssay Description:Plasma kallikrein inhibitory activity in vitro was determined using standard published methods. Human plasma kallikrein (Protogen) was incubated at 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
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TargetKallikrein-1(Human)
Kalvista Pharmaceuticals

US Patent
LigandPNGBDBM463438(3-amino-N-[(2S)-1-(3-chlorophenoxy)propan-2-yl]-1-...)
Affinity DataIC50: 4.00E+4nMAssay Description:KLK1 inhibitory activity in vitro was determined using standard published methods. Human KLK1 (Callbiochem) was incubated at 25° C. with the fluoroge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2021
Entry Details
Go to US Patent