BDBM50594064 CHEMBL5184383

SMILES OC(=O)c1c(NC(=O)c2cc(ccc2Cl)C(F)(F)F)scc1-c1ccc(Cl)cc1

InChI Key InChIKey=RFQYJCHKHMSEOH-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 = 50594064   

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

Curated by ChEMBL
LigandPNGBDBM50594064(CHEMBL5184383)
Affinity DataIC50:  3.69E+4nMAssay Description:Inhibition of YFP tagged ANO1 (unknown origin) expressed in FRT cells incubated for 24 hrs by fluorescence plate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed