BDBM50387372 CHEMBL2047085

SMILES Cc1ccc(cc1)-c1oc2ccc(OCc3c(F)cccc3F)cc2c1C(O)=O

InChI Key InChIKey=UBQPXOCHHAECFJ-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 = 50387372   

TargetAnoctamin-1(Homo sapiens (Human))
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50387372(CHEMBL2047085)
Affinity DataIC50:  2.30E+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 DepthDetails ArticlePubMed