BDBM81143 2,6-Dimethyl-4-p-tolylamino-phenol::2,6-dimethyl-4-(4-methylanilino)phenol::2,6-dimethyl-4-(p-toluidino)phenol::2,6-dimethyl-4-[(4-methylphenyl)amino]phenol::MLS001202588::SMR000516606::cid_767399

SMILES Cc1ccc(Nc2cc(C)c(O)c(C)c2)cc1

InChI Key InChIKey=GLJKSGRGQVRXNX-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 = 81143   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM81143(SMR000516606 | 2,6-dimethyl-4-(4-methylanilino)phe...)
Affinity DataIC50: 1.39E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM81143(SMR000516606 | 2,6-dimethyl-4-(4-methylanilino)phe...)
Affinity DataIC50: 1.39E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay