BDBM50260711 (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-(2-(dimethylamino)ethyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide::CHEMBL498152

SMILES CN(C)CCn1c2ccccc2n(C(=O)N[C@H](C(N)=O)C(C)(C)C)c1=O

InChI Key InChIKey=FJXXLYMEOSLYDS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50260711   

TargetCannabinoid receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50260711((S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-(2-...)
Affinity DataKi:  338nMAssay 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