BDBM50629080 CHEMBL5411685

SMILES N#Cc1ccc2[C@@H](CCc2c1)Nc1ccc2[nH]nc(-c3ccoc3)c2c1

InChI Key InChIKey=ZFQMYMSXKAFCRD-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 = 50629080   

LigandPNGBDBM50629080(CHEMBL5411685)
Affinity DataIC50: 63nMAssay 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