BDBM43022 3-ethoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide::3-ethoxy-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide::MLS000533707::SMR000141145::cid_878458

SMILES CCOc1cccc(c1)C(=O)Nc1nnc(s1)-c1cccs1

InChI Key InChIKey=KHEMGEZOIRUKFO-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 1 hit for monomerid = 43022   

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

Curated by PubChem BioAssay
LigandPNGBDBM43022(3-ethoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)...)
Affinity DataEC50:  2.22E+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