BDBM50617011 CHEMBL5419763

SMILES CC1(Oc2ccc3[nH]nc(-c4cc(N5CCN(CCOCCOCCOCCOc6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)ncn4)c3c2)CC1

InChI Key InChIKey=OEFSBHMHKPVNIQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50617011   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617011BDBM50617011(CHEMBL5419763)
Affinity DataIC50: 0.980nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin) by adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617011BDBM50617011(CHEMBL5419763)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of wild-type LRRK2 (unknown origin) by adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed