BDBM50426398 CHEMBL2326710

SMILES CNc1nc(Nc2ccn(C)n2)ncc1C(F)(F)F

InChI Key InChIKey=XDBKWHDMKACIGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426398   

LigandPNGBDBM50426398(CHEMBL2326710)
Affinity DataIC50: 170nMAssay Description:Inhibition of LRRK2 (unknown origin) autophosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed