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SMILES CCCn1c(C)c(s\c1=N/C(=O)c1cccc(c1)C(F)(F)F)C(C)(C)C

InChI Key InChIKey=PBMNHVDLSCJQRB-QJOMJCCJSA-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 1 hit for monomerid = 50222850   

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

Curated by ChEMBL
LigandPNGBDBM50222850(CHEMBL399911 | N-(5-tert-butyl-4-methyl-3-propylth...)copy SMILEScopy InChI
Affinity DataIC50: 46nMAssay 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