BDBM75486 6-[[(4-chlorobenzylidene)amino]-ethyl-amino]-3-methyl-uracil::6-[[(4-chlorophenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione::6-[[(4-chlorophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione::6-{N'-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N-ethyl-hydrazino}-3-methyl-1H-pyrimidine-2,4-dione::MLS000591319::SMR000218910::cid_3784808

SMILES CCN(N=Cc1ccc(Cl)cc1)c1cc(=O)n(C)c(=O)[nH]1

InChI Key InChIKey=OSHPWVBGYYZDQD-CXUHLZMHSA-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 = 75486   

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

Curated by PubChem BioAssay
LigandPNGBDBM75486(6-[[(4-chlorobenzylidene)amino]-ethyl-amino]-3-met...)
Affinity DataEC50:  1.12E+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
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
LigandPNGBDBM75486(6-[[(4-chlorobenzylidene)amino]-ethyl-amino]-3-met...)
Affinity DataEC50:  7.85E+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