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SMILES CCC(C)COc1cccc(OCc2ccc3ccccc3n2)c1

InChI Key

  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 = 50596194   

TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596194(CHEMBL5173976)copy SMILES
Affinity DataEC50:  170nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed