BDBM50094873 CHEMBL3588873

SMILES CC(N1CCOCC1)c1ccc(NC(=O)c2cc([nH]n2)C2CC2)cc1

InChI Key InChIKey=YRTWMHXTWZGLGL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50094873   

LigandPNGBDBM50094873(CHEMBL3588873)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2016
Entry Details Article
PubMed
LigandPNGBDBM50094873(CHEMBL3588873)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of wild type LRRK2 (unknown origin) assessed as inhibition of LRRKtide phosphorylation after 120 mins by radiometric assay in presence of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2016
Entry Details Article
PubMed