BDBM50612229 CHEMBL5280577

SMILES CN1c2nnnn2C(C)(C)C(C(=O)Nc2ccc3[nH]nc(C)c3c2)=C1C

InChI Key InChIKey=PVTJEHCVDADULG-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 = 50612229   

LigandPNGBDBM50612229(CHEMBL5280577)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of N-terminal GST-fused human LRRK2 G2019S mutant using fluorescein-labeled LRRKtide as substrate preincubated for 15 mins followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
LigandPNGBDBM50612229(CHEMBL5280577)
Affinity DataIC50: 152nMAssay Description:Inhibition of N-terminal GST-fused human wild type LRRK2 using fluorescein-labeled LRRKtide as substrate preincubated for 15 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed