BDBM50163869 CHEMBL3800252

SMILES C=C1OC(=O)C2(C1=O)[C@H](/C=C/C=C/CCC)C=C[C@@H](O)[C@@H]2O

InChI Key InChIKey=GIXMLHVPEUCNBI-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 = 50163869   

TargetTransitional endoplasmic reticulum ATPase(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163869BDBM50163869(CHEMBL3800252)
Affinity DataIC50: 3.12E+4nMAssay Description:Inhibition of p97 (unknown origin) ATPase activity after 10 mins by malachite green dye based visible spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2017
Entry Details Article
PubMed