BDBM51794 1-cyclohexyl-3-[(2-methyl-1H-indol-5-yl)methyl]urea::MLS000089497::SMR000016567::cid_3237248

SMILES Cc1cc2cc(CNC(=O)NC3CCCCC3)ccc2[nH]1

InChI Key InChIKey=DTSJGRSTTBIZMS-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 = 51794   

LigandPNGBDBM51794(1-cyclohexyl-3-[(2-methyl-1H-indol-5-yl)methyl]ure...)
Affinity DataEC50:  4.13E+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
LigandPNGBDBM51794(1-cyclohexyl-3-[(2-methyl-1H-indol-5-yl)methyl]ure...)
Affinity DataEC50:  3.00E+4nMAssay 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