BDBM50483786 CHEMBL1771409

SMILES Cc1cc(N\N=C\c2ccc(O)c(O)c2)nc2ccccc12

InChI Key InChIKey=PBQNUGROSFQNQN-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 = 50483786   

LigandPNGBDBM50483786(CHEMBL1771409)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of purified N-terminal GST-tagged LRRK2 G2019S mutant autophosphorylation activity using [gamma32-P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed