BDBM50612244 CHEMBL5285310

SMILES CN1c2nnnn2CC(C(=S)Nc2ccc3[nH]ncc3c2)=C1C

InChI Key InChIKey=NSWJWCFICMPAPJ-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 = 50612244   

LigandPNGBDBM50612244(CHEMBL5285310)
Affinity DataIC50: 15nMAssay Description:Inhibition of N-terminal GST-fused human LRRK2 G2019S mutant using fluorescein-labeled LRRKtide as substrate preincubated for 15 mins followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed