BDBM50630443 CHEMBL5422978

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

InChI Key InChIKey=BWNSVPQWVGAVHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630443   

LigandPNGBDBM50630443(CHEMBL5422978)
Affinity DataIC50: 0.110nMAssay 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