BDBM92707 Photoaffinity ligand, 4

SMILES Brc1cc2Oc3cc(I)c(cc3Oc2cc1Br)N=[N]#N

InChI Key InChIKey=WIBBBXXFUWDSSZ-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 = 92707   

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

LigandPNGBDBM92707(Photoaffinity ligand, 4)
Affinity DataKd:  0.760nMpH: 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed