BDBM50629075 CHEMBL5406932

SMILES O=C(Nc1ccc2[nH]nc(C3CC3)c2c1)c1ccc(cc1)C#N

InChI Key InChIKey=UMYXOYNLNGNINC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50629075   

LigandPNGBDBM50629075(CHEMBL5406932)
Affinity DataIC50: 790nMAssay 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