BDBM88898 4-[4-(dimethylamino)phenyl]azo-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one::4-[4-(dimethylamino)phenyl]azo-1,5-dimethyl-2-phenyl-3-pyrazolone::4-[[4-(dimethylamino)phenyl]diazenyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one::4-[[4-(dimethylamino)phenyl]diazenyl]-1,5-dimethyl-2-phenylpyrazol-3-one::MLS000765043::SMR000283048::cid_3118903

SMILES CN(C)c1ccc(cc1)\N=N\c1c(C)n(C)n(-c2ccccc2)c1=O

InChI Key InChIKey=RYZZYWRGQJBHQF-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 = 88898   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88898(4-[4-(dimethylamino)phenyl]azo-1,5-dimethyl-2-phen...)
Affinity DataIC50: 4.28E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88898(4-[4-(dimethylamino)phenyl]azo-1,5-dimethyl-2-phen...)
Affinity DataIC50: 7.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay