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SMILES OC(=O)Cc1cc(O)ccc1Oc1c(Cl)cccc1Cl

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 = 50605610   

LigandPNGBDBM50605610(CHEMBL5172225)copy SMILES
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ72VWPubMed
LigandPNGBDBM50605610(CHEMBL5172225)copy SMILES
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ72VWPubMed