null

SMILES CC(C)C[C@H](NC(=O)c1cc2ccccc2s1)C(=O)N1CCN(CC1)C(=O)[C@H](CO)NS(=O)(=O)c1ccccc1

InChI Key InChIKey=BOLAVWPLWAXOOZ-GOTSBHOMSA-N

  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 = 50545036   

LigandPNGBDBM50545036(CHEMBL4632531)copy SMILEScopy InChI
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at mouse TRPV4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5RC5PubMed