BDBM50156117 CHEMBL3781036

SMILES COc1ccc2-c3c(cnn3CCN3CCN(CC3)C(=O)c3ccccc3)C(C)(C)Oc2c1

InChI Key InChIKey=VNHMVXGWVQNAGP-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 = 50156117   

TargetCannabinoid receptor 1(Human)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50156117(CHEMBL3781036)
Affinity DataKi: >4.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 EBNA cells after 90 mins by liquid scintillation spectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2017
Entry Details Article
PubMed