BDBM50584329 CHEMBL5089933

SMILES Cc1c(cnn1C2CCOCC2)Nc3ncc4cccc(c4n3)C5CC5

InChI Key InChIKey=FQSXQNNVERFAFF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584329   

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

Curated by ChEMBL

LigandBDBM50584329(CHEMBL5089933)Copy SMILESCopy InChI

Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant N-terminal GST-fused LRRK2 G2109S mutant (970 to 2527 residues) (unknown origin) preincubated with enzyme for 15 mins follo...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
3/6/2023
Entry Details Article
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