BDBM50232939 CHEMBL4104545

SMILES C[C@H]1CC[C@@H](CC1)NC(=O)c1cc(nn(Cc2ccc(F)cc2)c1=O)-c1ccccc1

InChI Key InChIKey=ZCJZEMHPXBFNJP-CYWCHRQTSA-N

Data  2 KI

  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 2 hits for monomerid = 50232939   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Sassari

Curated by ChEMBL
LigandPNGBDBM50232939(CHEMBL4104545)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation and luminescence co...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Sassari

Curated by ChEMBL
LigandPNGBDBM50232939(CHEMBL4104545)
Affinity DataKi:  322nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation and luminescence co...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed