BDBM50260750 (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-((4-hydroxy-tetrahydro-2H-pyran-4-yl)methyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide::CHEMBL522906

SMILES CC(C)(C)[C@H](NC(=O)n1c2ccccc2n(CC2(O)CCOCC2)c1=O)C(N)=O

InChI Key InChIKey=KURKEOISCSRDFI-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 = 50260750   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50260750((S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-((4...)
Affinity DataKi:  92nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50260750((S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-((4...)
Affinity DataKi:  3.01E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed