BDBM50302378 1-[7-(3-Chloro-phenylamino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-1-piperidin-1-yl-methanone::CHEMBL585580

SMILES Cc1c[nH]c2c(Nc3cccc(Cl)c3)ncc(C(=O)N3CCCCC3)c12

InChI Key InChIKey=UAZJIHKIKOFYKU-UHFFFAOYSA-N

Data  2 EC50

  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 = 50302378   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302378(1-[7-(3-Chloro-phenylamino)-3-methyl-1H-pyrrolo[2,...)
Affinity DataEC50:  14nMAssay Description:Agonist activity at human recombinant cannabinoid CB2 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50302378(1-[7-(3-Chloro-phenylamino)-3-methyl-1H-pyrrolo[2,...)
Affinity DataEC50:  4.00E+3nMAssay Description:Agonist activity at human recombinant cannabinoid CB1 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed