BDBM50470161 CHEMBL4091112

SMILES CCc1nnc(o1)-c1cc(cnc1N)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=UGARPHVVHDGYGO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470161   

LigandPNGBDBM50470161(CHEMBL4091112)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of recombinant human LRRK2 (970 to 2527 residues) G2019S mutant expressed in baculovirus preincubated for 30 mins followed by fluorescein-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2020
Entry Details Article
PubMed