BDBM50454111 CHEMBL4211647

SMILES Cc1ccc(cc1)-c1cc(nnc1-c1ccc(C)cc1)S(=O)(=O)NCC1CCC2CC1C2(C)C

InChI Key InChIKey=NAVFUSXKRGAJQJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50454111   

TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50454111(CHEMBL4211647)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP,55-940 from recombinant human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by microbeta scintillation co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50454111(CHEMBL4211647)
Affinity DataKi: >4.00E+4nMAssay Description:Displacement of [3H]CP,55-940 from recombinant human CB2 receptor expressed in HEK293 EBNA cell membranes after 90 mins by microbeta scintillation co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed