BDBM678064 N-{1-[(4- cyanocyclohexyl) methyl]-1H- pyrazol-4-yl}-2- (1H-pyrazol-4- yl)-1,3-thiazole- 4-carboxamide::US20240174679, Example 7-37

SMILES N#CC1CCC(Cn2cc(NC(=O)c3csc(-c4cn[nH]c4)n3)cn2)CC1

InChI Key InChIKey=XPXHPISIELULJF-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 = 678064   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 678064BDBM678064(US20240174679, Example 7-37 | N-{1-[(4- cyanocyclo...)
Affinity DataIC50: 19.1nMAssay Description:IC50 (half-maximal inhibitory concentration) represents the concentration of inhibitor required to inhibit LRRK2 kinase activity by 50%. Assays were ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2024
Entry Details
US Patent