BDBM50483787 CHEMBL1771411

SMILES Cc1cc(N\N=C\c2ccncc2)nc2ccccc12

InChI Key InChIKey=YHEOEWAPXYGOOW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50483787   

LigandPNGBDBM50483787(CHEMBL1771411)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of purified N-terminal GST-tagged LRRK2 G2019S mutant autophosphorylation activity using myelin basic protein as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed