BDBM677956 N-[1-methyl-3- (methylcarba- moyl)-1H-pyrazol- 4-yl]-2-(1H- pyrazol-4-yl)- 1,3-thiazole-4- carboxamide::US20240174679, Example 1-4

SMILES CNC(=O)c1nn(C)cc1NC(=O)c1csc(n1)-c1cn[nH]c1

InChI Key InChIKey=LCKFTWWICKUSCW-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 = 677956   

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

US Patent
LigandPNGBDBM677956(US20240174679, Example 1-4 | N-[1-methyl-3- (methy...)
Affinity DataIC50: 7.08nMAssay 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
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