BDBM51878 2,6-bis(iodanyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethenyl]phenol::2,6-diiodo-4-[2-(1,3,3-trimethyl-2-indolylidene)ethenyl]phenol::2,6-diiodo-4-[2-(1,3,3-trimethylindol-2-ylidene)ethenyl]phenol::2,6-diiodo-4-[2-(1,3,3-trimethylindolin-2-ylidene)vinyl]phenol::MLS000737639::SMR000393809::cid_233331

SMILES CN1C(=C=Cc2cc(I)c(O)c(I)c2)C(C)(C)c2ccccc12

InChI Key InChIKey=QWEGQJQEFLXLFJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 51878   

LigandPNGBDBM51878(2,6-bis(iodanyl)-4-[2-(1,3,3-trimethylindol-2-ylid...)
Affinity DataEC50:  9.16E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51878(2,6-bis(iodanyl)-4-[2-(1,3,3-trimethylindol-2-ylid...)
Affinity DataEC50:  5.14E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay