BDBM75474 MLS000536798::N'-[(Z)-3-indolylidenemethyl]-2,4-dimethyl-5-thiazolecarbohydrazide::N'-[(Z)-indol-3-ylidenemethyl]-2,4-dimethyl-1,3-thiazole-5-carbohydrazide::N'-[(Z)-indol-3-ylidenemethyl]-2,4-dimethyl-thiazole-5-carbohydrazide::SMR000155665::cid_6508152

SMILES Cc1nc(C)c(s1)C(=O)NN=Cc1c[nH]c2ccccc12

InChI Key InChIKey=LTVMIHPNYPCMLQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75474   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75474(MLS000536798 | SMR000155665 | N'-[(Z)-indol-3-ylid...)
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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75474(MLS000536798 | SMR000155665 | N'-[(Z)-indol-3-ylid...)
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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay