BDBM50287811 2-[1-(2,3-Dichloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone::CHEMBL308847

SMILES COc1ccc2n(Cc3cccc(Cl)c3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1

InChI Key InChIKey=BZRMZSWAAQYRME-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287811   

TargetCannabinoid receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287811(2-[1-(2,3-Dichloro-benzyl)-5-methoxy-2-methyl-1H-i...)
Affinity DataKi:  1.05E+3nMAssay Description:Evaluated for binding affinity against recombinant human peripheral cannabinoid receptor 2More data for this Ligand-Target Pair
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TargetCannabinoid receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287811(2-[1-(2,3-Dichloro-benzyl)-5-methoxy-2-methyl-1H-i...)
Affinity DataKi: >2.00E+4nMAssay Description:Evaluated for binding affinity against recombinant human central cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails Article