BDBM75446 2-Methoxy-N-(5-thiophen-2-yl-[1,3,4]thiadiazol-2-yl)-acetamide::2-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide::2-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide::2-methoxy-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide::MLS000034756::SMR000005332::cid_649189
SMILES COCC(=O)Nc1nnc(s1)-c1cccs1
InChI Key InChIKey=BGOHMAJTGWYSNO-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75446
TargetAryl hydrocarbon receptor(Homo sapiens (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: 6.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (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: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair