null

SMILES CN1C(=NC(=O)C1(C)C)c1nn(c(c1C1CC1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=CUCFIACZZPETED-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 = 50279168   

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

Curated by ChEMBL
LigandPNGBDBM50279168(2-[5-(4-Chloro-phenyl)-4-cyclopropyl-1-(2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 822nMAssay 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
LigandPNGBDBM50279168(2-[5-(4-Chloro-phenyl)-4-cyclopropyl-1-(2,4-dichlo...)copy SMILEScopy InChI
Affinity DataIC50: 43.9nMAssay 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