BDBM50417938 CHEMBL1673435

SMILES CC1=C2C3OC(=O)C(C)C3C(O)CC2(C)C=CC1=O

InChI Key InChIKey=LUHMMHZLDLBAKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417938   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tcg Lifesciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417938BDBM50417938(CHEMBL1673435)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed