BDBM50405553 CHEMBL5284806

SMILES CN1C=C(C=C(C1=O)N)Br

InChI Key InChIKey=KRUDZWOELKQDJW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405553   

TargetATPase family AAA domain-containing protein 2(Human)
Newcastle University Centre For Cancer

Curated by ChEMBL
LigandPNGBDBM50405553(CHEMBL5284806)
Affinity DataIC50: 3.77E+5nMAssay Description:Inhibition of His-6 tagged recombinant human ATAD2 (981 to 1108 residues) expressed in Escherichia coli BL21 (DE3) rosetta cells by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)