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SMILES OC1c2ccc(cc2CCC\C1=C/C(O)=O)-c1ccccc1

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 8 hits for monomerid = 50588629   

LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  78nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  79nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  140nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  140nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588629(CHEMBL5170093)copy SMILES
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed