BDBM50387385 CHEMBL2047099

SMILES OC(=O)c1c(oc2ccc(OCc3ccccc3Br)cc12)-c1ccc2ccccc2c1

InChI Key InChIKey=UVWBKYOYKFDTME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50387385   

TargetAnoctamin-1(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50387385(CHEMBL2047099)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human TMEM16A transfected in FRT cells assessed as iodide influx using YFP-F46L/H148Q/I152L halide sensor after 10 mins by spectrofluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed