BDBM92710 Photoaffinity ligand, 7

SMILES Oc1cc(ccc1C(=O)NCc1c(Cl)c(Cl)cc2Oc3cc(Cl)c(Cl)cc3Oc12)N=[N]#N

InChI Key InChIKey=DEAZWUPOMNTIAT-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92710   

TargetAryl hydrocarbon receptor(Mus musculus (Mouse))
University Of Wisconsin

LigandPNGBDBM92710(Photoaffinity ligand, 7)
Affinity DataKd:  113nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In DepthDetails PubMed