BDBM50156110 CHEMBL3780529

SMILES COc1ccc2-c3nn(CNC(=O)CN4CCN(CC4)c4cccc(C)c4C)cc3C(C)(C)Oc2c1

InChI Key InChIKey=QRPBGMJWBJNCHY-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50156110   

TargetG-protein coupled receptor 55(Human)
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Curated by ChEMBL
LigandPNGBDBM50156110(CHEMBL3780529)
Affinity DataEC50:  30nMAssay Description:Antagonist activity at recombinant human GPR55 expressed in HEK293 cells assessed as inhibition of LPI mediated receptor activation by measuring LPI ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2017
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
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Curated by ChEMBL
LigandPNGBDBM50156110(CHEMBL3780529)
Affinity DataKi: >4.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB2 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
TargetCannabinoid receptor 1(Human)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50156110(CHEMBL3780529)
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