BDBM43158 MLS000709912::N-[2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide::N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide::N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-ethylphenyl)-4-thiadiazolecarboxamide::N-[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide::SMR000287075::cid_3221952

SMILES CCc1ccc(cc1)N(C(C(=O)NC(C)(C)C)c1cccnc1)C(=O)c1csnn1

InChI Key InChIKey=FJACYIRUOGXDOJ-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 = 43158   

TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43158(MLS000709912 | N-[2-(tert-butylamino)-2-keto-1-(3-...)
Affinity DataEC50: >7.94E+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
LigandPNGBDBM43158(MLS000709912 | N-[2-(tert-butylamino)-2-keto-1-(3-...)
Affinity DataEC50: >7.94E+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
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43158(MLS000709912 | N-[2-(tert-butylamino)-2-keto-1-(3-...)
Affinity DataEC50: >7.94E+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