BDBM50392553 CHEMBL2152805

SMILES CN(C)CCn1cc(C(=O)N[C@@H]2C(C)(C)C3CC[C@]2(C)C3)c(=O)c2ccc(F)cc12

InChI Key InChIKey=YHFYIWRVJLIUGZ-FYYUSBCQSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392553   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50392553(CHEMBL2152805)
Affinity DataKi:  7.90nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor transfected in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50392553(CHEMBL2152805)
Affinity DataKi:  179nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor transfected in HEK cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed