BDBM50387363 CHEMBL2047075

SMILES COc1ccc(cc1)-c1oc2ccc(OCc3cccc(Cl)c3)cc2c1C(O)=O

InChI Key InChIKey=CJXNNWSEELKESP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50387363   

TargetAnoctamin-1(Human)
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM50387363(CHEMBL2047075)
Affinity DataIC50: 2.92E+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