BDBM51808 2-[[4-(2-chlorobenzyl)oxybenzylidene]amino]guanidine::2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine::MLS000572570::N''-{4-[(2-chlorobenzyl)oxy]benzylidene}carbonohydrazonic diamide::SMR000194069::cid_2267153

SMILES [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccc(-[#8]-[#6]-c2ccccc2Cl)cc1

InChI Key InChIKey=ABHCKRUQSBLDMN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 51808   

LigandPNGBDBM51808(2-[[4-(2-chlorobenzyl)oxybenzylidene]amino]guanidi...)
Affinity DataEC50:  1.92E+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
LigandPNGBDBM51808(2-[[4-(2-chlorobenzyl)oxybenzylidene]amino]guanidi...)
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