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SMILES CC(C)c1s\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n(CC2CC2)c1C

InChI Key InChIKey=CKQNNUBIMXAPRS-NKFKGCMQSA-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 = 50222851   

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

Curated by ChEMBL
LigandPNGBDBM50222851(CHEMBL400931 | N-(3-(cyclopropylmethyl)-5-isopropy...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay 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