BDBM50387368 CHEMBL2046450

SMILES Cc1ccc(cc1)-c1oc2ccc(OCc3cccc(F)c3)cc2c1C(O)=O

InChI Key InChIKey=RLAAGPSUPCRACW-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50387368   

TargetAnoctamin-1(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50387368(CHEMBL2046450)
Affinity DataIC50: 1.56E+4nMAssay 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