BDBM50630441 CHEMBL5405380

SMILES Cc1cc2cnc(NC(=O)C3CC33CC3)cc2cc1C1CCN(CC1)[C@]1(C)COC[C@@H]1O

InChI Key InChIKey=ALUSEVUMIUNYMS-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 = 50630441   

LigandPNGBDBM50630441(CHEMBL5405380)
Affinity DataIC50: 0.0800nMAssay Description:Inhibition of recombinant N-terminal GST-fused LRRK2 G2109S mutant (970 to 2527 residues) (unknown origin) using LRRKtide peptide as substrate assess...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed