BDBM47688 2-amino-4-(cyanomethyl)-6-(4-formyl-1-piperazinyl)pyridine-3,5-dicarbonitrile::2-amino-4-(cyanomethyl)-6-(4-formylpiperazin-1-yl)pyridine-3,5-dicarbonitrile::2-amino-4-(cyanomethyl)-6-(4-formylpiperazino)dinicotinonitrile::2-azanyl-4-(cyanomethyl)-6-(4-methanoylpiperazin-1-yl)pyridine-3,5-dicarbonitrile::MLS000770470::SMR000343697::cid_3371158

SMILES Nc1nc(N2CCN(CC2)C=O)c(C#N)c(CC#N)c1C#N

InChI Key InChIKey=JLICFWOVWLMQBJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47688   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47688(2-amino-4-(cyanomethyl)-6-(4-formyl-1-piperazinyl)...)
Affinity DataEC50:  1.57E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay