null

SMILES CN1C(=NC(C)(C)C1=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=YABALQKENOWPKZ-UHFFFAOYSA-N

  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 = 50279239   

TargetCannabinoid receptor 2(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50279239(2-[5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-m...)copy SMILEScopy InChI
Affinity DataIC50: 3.25E+3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2R expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99Z4PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50279239(2-[5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-m...)copy SMILEScopy InChI
Affinity DataIC50: 33.6nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1R expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W99Z4PubMed