BDBM43414 6-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine::6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine::MLS000704225::N-benzyl-6-(4-bromo-3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine::N-benzyl-N-[6-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-yl]amine::SMR000225879::benzyl-[6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amine::cid_1046666

SMILES Cc1nn(c(C)c1Br)-c1nnc(NCc2ccccc2)nn1

InChI Key InChIKey=JNLZCWHGFZEMCI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 43414   

LigandChemical structure of BindingDB Monomer ID 43414BDBM43414(N-benzyl-N-[6-(4-bromo-3,5-dimethyl-1H-pyrazol-1-y...)
Affinity DataEC50:  1.34E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay