BDBM50109533 CHEMBL3604124

SMILES CN1CCN(CC1)c2ccc(c(c2)C(=O)Nc3cccnc3)OCc4ccccc4

InChI Key InChIKey=QGEBKIOJSNPDFE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109533   

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

Curated by ChEMBL

LigandBDBM50109533(CHEMBL3604124)Copy SMILESCopy InChI

Affinity DataIC50: 6nMAssay Description:Inhibition of LRRK2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
11/16/2016
Entry Details Article
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