BDBM50465781 CHEMBL4276984

SMILES C[C@H](NC(=O)c1cc(ccc1Oc1ccccc1)C(F)(F)F)c1cccc(c1)S(C)(=O)=O

InChI Key InChIKey=RMTBNMIGURGIFC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465781   

LigandChemical structure of BindingDB Monomer ID 50465781BDBM50465781(CHEMBL4276984)
Affinity DataEC50:  40nMAssay Description:Activation of human Kv7.2/7.3 by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed