BDBM50629086 CHEMBL5413127

SMILES N#Cc1ccc2[C@H](CCCc2c1)Nc1ccc2[nH]nc(-c3cnco3)c2c1

InChI Key InChIKey=RXENIAKRKWXMDC-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 = 50629086   

LigandPNGBDBM50629086(CHEMBL5413127)
Affinity DataIC50: 0.900nMAssay 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