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SMILES OC1c2cccc(\C=C\c3c(Cl)cccc3Cl)c2CCC\C1=C/C(O)=O

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 = 50588633   

LigandPNGBDBM50588633(CHEMBL5198432)copy SMILES
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed
LigandPNGBDBM50588633(CHEMBL5198432)copy SMILES
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP863NPubMed