BDBM50546006 CHEMBL4747514

SMILES COc1ccc(NC(=O)c2ccc(SC(F)(F)F)cc2)c(c1)C(O)=O

InChI Key InChIKey=LMRSRPGCWLTGMK-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50546006   

TargetPotassium channel subfamily K member 10(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50546006(CHEMBL4747514)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of human TREK2 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPotassium channel subfamily K member 2(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50546006(CHEMBL4747514)
Affinity DataEC50:  2.02E+4nMAssay Description:Activation of human TREK1 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed