BDBM50597606 CHEMBL5170211

SMILES COc1ccc2N(CCc3ccccc3)C(=O)C(=O)c2c1

InChI Key InChIKey=QJDVHKWUCBDPJD-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 = 50597606   

TargetParkinson disease protein 7(Human)
Tri-Institutional Phd Program In Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50597606(CHEMBL5170211)
Affinity DataIC50: 2.93E+3nMAssay Description:Inhibition of pET3a-His-tagged DJ1 (unknown origin) expressed in Escherichia coli BL21 assessed as decrease in esterase activity using DiFMUAc as sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed