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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
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