null

SMILES Cc1c(s\c(=N/S(=O)(=O)c2cccc3ccccc23)n1CC1CC1)C(C)(C)C

InChI Key InChIKey=OCZGZWPFOZMXFE-LNVKXUELSA-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 3 hits for monomerid = 50218270   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50218270((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...)copy SMILEScopy InChI
Affinity DataEC50:  7.20nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTPgamaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944C0PubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50218270((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Displacement of [3H] CP-55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944C0PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50218270((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of [3H] CP-55,940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944C0PubMed