BDBM92709 Photoaffinity ligand, 6

SMILES Clc1cc2Oc3cc(Cl)c(Cl)c(CNC(=O)c4ccc(cc4)N=[N]#N)c3Oc2cc1Cl

InChI Key InChIKey=DGGKDJZQCNMNQR-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 = 92709   

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

LigandPNGBDBM92709(Photoaffinity ligand, 6)
Affinity DataKd:  8.10nMpH: 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