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SMILES COc1cccc(c1)C(=O)\N=c1/sc(c(C)n1CC1CC1)C(C)(C)C

InChI Key InChIKey=JQVUKWSUYPRATD-VZCXRCSSSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222849   

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

Curated by ChEMBL
LigandPNGBDBM50222849(CHEMBL247997 | N-(5-tert-butyl-3-(cyclopropylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]CP-55940 form human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1SJQPubMed