BDBM50629073 CHEMBL5402500

SMILES CS(=O)(=O)c1ccc(cc1)C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1

InChI Key InChIKey=CVASITBCDHZGLH-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 = 50629073   

LigandPNGBDBM50629073(CHEMBL5402500)
Affinity DataIC50: 49nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin) using LRRKtide as substrate pre-incubated for 15 min and measured after 1 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed