BDBM50393038 CHEMBL2152707

SMILES Cn1cc(C=Cc2[nH]nc3ccnc(OC4CCCCC4)c23)cn1

InChI Key InChIKey=FQAUEIZZMKBKKP-UHFFFAOYSA-N

Data  1 KI

  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 = 50393038   

LigandPNGBDBM50393038(CHEMBL2152707)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to LRRK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed