BDBM50415111 CHEMBL570683

SMILES Clc1cccc(-c2cnc(N3CCCCCC3)c(c2)C(=O)N2CCOCC2)c1Cl

InChI Key InChIKey=FNXATJYWFMMICK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415111   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415111(CHEMBL570683)
Affinity DataEC50:  79.4nMAssay Description:Agonist activity at human CB2 receptor expressed in yeast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415111(CHEMBL570683)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at human CB1 receptor expressed in yeast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed