BDBM51810 4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylethylamino)-3-pyridinecarbonitrile::4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylethylamino)pyridine-3-carbonitrile::4-(methoxymethyl)-6-methyl-5-nitro-2-(phenethylamino)nicotinonitrile::4-Methoxymethyl-6-methyl-5-nitro-2-phenethylamino-nicotinonitrile::MLS000590291::SMR000217242::cid_3653099

SMILES COCc1c(C#N)c(NCCc2ccccc2)nc(C)c1[N+]([O-])=O

InChI Key InChIKey=AMHVJLFJKKQDCM-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 = 51810   

LigandPNGBDBM51810(4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylethy...)
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
LigandPNGBDBM51810(4-(methoxymethyl)-6-methyl-5-nitro-2-(2-phenylethy...)
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