BDBM50629078 CHEMBL5431469

SMILES O=C1N(CCc2cc(ccc12)C#N)c1ccc2[nH]nc(C3CC3)c2c1

InChI Key InChIKey=KEYBUGAFPXNVDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629078   

LigandPNGBDBM50629078(CHEMBL5431469)
Affinity DataIC50: 5.50E+3nMAssay 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