null

SMILES CCC(C)Oc1cccc(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 2 hits for monomerid = 50596190   

TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596190(CHEMBL5192002)copy SMILES
Affinity DataEC50:  100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596190(CHEMBL5192002)copy SMILES
Affinity DataIC50: 9.63E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed