BDBM34906 5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester::5-amino-4-keto-3-(o-tolyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester::MLS000707247::SMR000288712::cid_892976::ethyl 5-amino-3-(2-methylphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate::ethyl 5-azanyl-3-(2-methylphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

SMILES CCOC(=O)c1nn(-c2ccccc2C)c(=O)c2c(N)scc12

InChI Key InChIKey=SXGQRQVITZAZLR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 34906   

TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34906(5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]py...)
Affinity DataIC50: >5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34906(5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]py...)
Affinity DataIC50:  1.73E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34906(5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]py...)
Affinity DataIC50:  1.73E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34906(5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]py...)
Affinity DataIC50:  9.33E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay