BDBM50630442 CHEMBL5433289

SMILES CC(C)(O)[C@H]1C[C@H]1C(=O)Nc1cc2cc(C3CCN(CC3)[C@]3(C)COC[C@@H]3O)c(Cl)cc2cn1

InChI Key InChIKey=JPVBGLLXPLFQKX-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 = 50630442   

LigandPNGBDBM50630442(CHEMBL5433289)
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