BDBM50630439 CHEMBL5400861

SMILES C[C@]1(COC[C@@H]1O)N1CCC(CC1)c1cc2cc(NC(=O)[C@H]3C[C@@H]3c3ccccn3)ncc2cc1Cl

InChI Key InChIKey=DSFGUGLUUOKYMW-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 = 50630439   

LigandPNGBDBM50630439(CHEMBL5400861)
Affinity DataIC50: 0.600nMAssay 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