BDBM50354810 CHEMBL1834013

SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NCCCCCCCNS(C)(=O)=O

InChI Key InChIKey=OEODGEHOQCFPAS-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354810   

TargetCannabinoid receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50354810(CHEMBL1834013)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]-SR141716A from human CB1 receptor expressed in CHO-K1 cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50354810(CHEMBL1834013)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor expressed in CHO-K1 cells after 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50354810(CHEMBL1834013)
Affinity DataKi:  780nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO-K1 cells after 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed