BDBM50260709 CHEMBL496497::N-((S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-oxo-3-((tetrahydrofuran-2-yl)methyl)-2,3-dihydrobenzo[d]imidazole-1-carboxamide

SMILES CC(C)(C)[C@H](NC(=O)n1c2ccccc2n(CC2CCCO2)c1=O)C(N)=O

InChI Key InChIKey=CATXKTUUSUDLHR-WPZCJLIBSA-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 = 50260709   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50260709(CHEMBL496497 | N-((S)-1-amino-3,3-dimethyl-1-oxobu...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50260709(CHEMBL496497 | N-((S)-1-amino-3,3-dimethyl-1-oxobu...)
Affinity DataKi:  1.32E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed