BDBM50545038 CHEMBL4530219

SMILES [#6]\[#6]=[#6]\[#6]=[#6]\c1c(-[#6]\[#6]=[#6](\[#6])-[#6])cc(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1-[#6]-[#8]

InChI Key InChIKey=YXMYGTBVGGGTIW-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 = 50545038   

LigandPNGBDBM50545038(CHEMBL4530219)
Affinity DataIC50: 7.00E+4nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed