BDBM720091 US20250051321, Compound C10

SMILES CN(c1nc(-c2ccc(F)cc2)c(C#N)s1)c1c2c(nc3ccc(N4CC5(CN(C(=O)[C@H]6CCOC6)C5)C4)nc13)CCO2

InChI Key InChIKey=ZNOABYBRWPZPRH-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 720091   

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandPNGBDBM720091(US20250051321, Compound C10)
Affinity DataIC50: 18.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
Go to US Patent

TargetPeroxidase C1A/Choline Oxidase(Horseradish)
Shanghai Jemincare Pharmaceutical

US Patent
LigandPNGBDBM720091(US20250051321, Compound C10)
Affinity DataIC50: 33.6nMAssay Description:All compounds were prepared as a 10 mM DMSO stock solution. The positive control compound GLPG1690 was prepared as a 10 mM DMSO stock solution.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/17/2025
Entry Details
Go to US Patent