BDBM75473 MLS000536788::N-[(1-acetyl-3-indolyl)methylideneamino]-2,4-dimethyl-5-thiazolecarboxamide::N-[(1-acetylindol-3-yl)methyleneamino]-2,4-dimethyl-thiazole-5-carboxamide::N-[(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide::N-[(1-ethanoylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide::SMR000155664::cid_2337793

SMILES CC(=O)n1cc(C=NNC(=O)c2sc(C)nc2C)c2ccccc12

InChI Key InChIKey=SENCRTQZPSCASX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75473   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75473(MLS000536788 | N-[(1-acetyl-3-indolyl)methylidenea...)
Affinity DataEC50: >9.17E+4nMAssay 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
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75473(MLS000536788 | N-[(1-acetyl-3-indolyl)methylidenea...)
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
In DepthDetails PCBioAssay