BDBM43169 2-(4-isopropoxybenzoyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester::3,4-dimethyl-2-[oxo-(4-propan-2-yloxyphenyl)methyl]imino-5-thiazolecarboxylic acid ethyl ester::MLS000703542::SMR000323353::cid_3341993::ethyl 3,4-dimethyl-2-(4-propan-2-yloxybenzoyl)imino-1,3-thiazole-5-carboxylate::ethyl 3,4-dimethyl-2-(4-propan-2-yloxyphenyl)carbonylimino-1,3-thiazole-5-carboxylate
SMILES CCOC(=O)c1s\c(=N\C(=O)c2ccc(OC(C)C)cc2)n(C)c1C
InChI Key InChIKey=VOHMCOZJWMGMAQ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43169
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.62E+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
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.83E+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
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.03E+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
