BDBM43020 6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]-1,3-dimethyl-pyrimidine-2,4-quinone::6-amino-5-[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]-1,3-dimethylpyrimidine-2,4-dione::6-amino-5-[[1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione::6-azanyl-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione::MLS000564164::SMR000151741::cid_2395593

SMILES Cc1nn(-c2ccc(Cl)cc2)c2sc(cc12)C(=O)c1c(N)n(C)c(=O)n(C)c1=O

InChI Key InChIKey=LNKQTXVDMTTXBM-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 43020   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43020(6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-...)
Affinity DataEC50:  1.84E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43020(6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-...)
Affinity DataEC50:  1.80E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43020(6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-...)
Affinity DataEC50:  3.34E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay