BDBM51880 4-[3-(2,4-diamino-5-methylphenyl)azo-4-methylphenyl]azo-6-methylbenzene-1,3-diamine::4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine::4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine::MLS000736629::SMR000528226::Vesuvine::[5-amino-2-[3-(2,4-diamino-5-methyl-phenyl)azo-4-methyl-phenyl]azo-4-methyl-phenyl]amine::cid_24674

SMILES Cc1ccc(cc1\N=N\c1cc(C)c(N)cc1N)\N=N\c1cc(C)c(N)cc1N

InChI Key InChIKey=SOJKLCSQJMPLCK-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 51880   

LigandChemical structure of BindingDB Monomer ID 51880BDBM51880(SMR000528226 | MLS000736629 | 4-[[3-[(2,4-diamino-...)
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 Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 51880BDBM51880(SMR000528226 | MLS000736629 | 4-[[3-[(2,4-diamino-...)
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 Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay