BDBM50629082 CHEMBL5402872

SMILES Cc1n[nH]c2ccc(O[C@@H]3CCc4cc(ccc34)C#N)cc12

InChI Key InChIKey=CSAMCNRSDAXVFM-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 = 50629082   

LigandPNGBDBM50629082(CHEMBL5402872)
Affinity DataIC50: 62nMAssay 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