BDBM50624641 CHEMBL5426110

SMILES Cc1[nH]nc(c1-c1ccc(cc1)N1CCC2(COC2)C1)-c1ccncc1

InChI Key InChIKey=RGJOLKSVPANWNM-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 50624641   

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

Curated by ChEMBL
LigandPNGBDBM50624641(CHEMBL5426110)
Affinity DataIC50: 197nMAssay Description:Inhibition of wildtype full length LRRK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50624641(CHEMBL5426110)
Affinity DataIC50: 50nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50624641(CHEMBL5426110)
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of wildtype full length LRRK2 in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50624641(CHEMBL5426110)
Affinity DataEC50:  3.15E+3nMAssay Description:Inhibition of LRRK2 G2019S mutant in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed