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SMILES Oc1ccc(cc1)C1CCC2(CC(=O)C2)CC1

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 = 50589453   

TargetEstrogen receptor beta(Homo sapiens (Human))TBA
LigandPNGBDBM50589453(CHEMBL5187139)copy SMILES
Affinity DataIC50: 1.64E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186FFPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))TBA
LigandPNGBDBM50589453(CHEMBL5187139)copy SMILES
Affinity DataIC50: 2.22E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186FFPubMed