BDBM50597598 CHEMBL5172713

SMILES c1ccc(cc1)CCN2c3ccc(cc3C(=O)C2=O)F

InChI Key InChIKey=FMQVEHDXVCRVTP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597598   

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

Curated by ChEMBL
LigandPNGBDBM50597598(CHEMBL5172713)
Affinity DataIC50: 118nMAssay 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
PubMedPDB3D3D Structure (crystal)