BDBM94872 (2E)-2-[1-(2,6-dimethylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]benzo[g]quinoxalin-3-one::(2E)-2-[1-(2,6-dimethylphenyl)-2H-tetrazol-5-ylidene]-3-benzo[g]quinoxalinone::(2E)-2-[1-(2,6-dimethylphenyl)-2H-tetrazol-5-ylidene]benzo[g]quinoxalin-3-one::MLS003468545::SMR002134470::cid_53299664

SMILES Cc1cccc(C)c1-n1nnnc1-c1nc2cc3ccccc3cc2[nH]c1=O

InChI Key InChIKey=JCVBYRLEEJCVKH-UHFFFAOYSA-N

Data  2 IC50

  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 = 94872   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94872((2E)-2-[1-(2,6-dimethylphenyl)-2H-1,2,3,4-tetrazol...)
Affinity DataIC50:  7.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94872((2E)-2-[1-(2,6-dimethylphenyl)-2H-1,2,3,4-tetrazol...)
Affinity DataIC50:  1.93E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay