BDBM50453613 Alpha-Cyclopiazonic Acid::CHEBI:22450::Cyclopiazonic Acid

SMILES CC(=O)C1=C(O)[C@@H]2[C@H]3c4c[nH]c5cccc(c45)C[C@H]3C(C)(C)N2C1=O

InChI Key InChIKey=SZINUGQCTHLQAZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453613   

LigandChemical structure of BindingDB Monomer ID 50453613BDBM50453613(CHEBI:22450 | Alpha-Cyclopiazonic Acid | Cyclopiaz...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of SERCA1a (unknown origin) ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed