BDBM75482 (1Z)-1-(5-chlorothien-2-yl)ethanone (4-fluorophenyl)hydrazone::MLS000582606::N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-fluoranyl-aniline::N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-4-fluoroaniline::N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4-fluoroaniline::SMR000206592::[1-(5-chloro-2-thienyl)ethylideneamino]-(4-fluorophenyl)amine::cid_3272283

SMILES CC(N=Nc1ccc(F)cc1)c1ccc(Cl)s1

InChI Key InChIKey=WBCXPYXKDDHNRP-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75482   

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

Curated by PubChem BioAssay
LigandPNGBDBM75482((1Z)-1-(5-chlorothien-2-yl)ethanone (4-fluoropheny...)
Affinity DataEC50:  4.71E+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
Ligand InfoPC cidPC sid
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
LigandPNGBDBM75482((1Z)-1-(5-chlorothien-2-yl)ethanone (4-fluoropheny...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay