BDBM50388884 CHEMBL2063252

SMILES Clc1ccc(cc1)-c1c2OCCCC(N3CCCC3=O)c2nn1-c1ccccc1Cl

InChI Key InChIKey=FIICBAHGDUKACY-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 = 50388884   

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388884(CHEMBL2063252)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]SR141716A form human CB1 receptor expressed in HEK293 cells after 60 mins by beta countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388884(CHEMBL2063252)
Affinity DataKi:  6.5nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP-55940-induced [35S]GTPgammaS binding incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50388884(CHEMBL2063252)
Affinity DataKi:  7.56E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO-K1 cells after 60 mins by beta countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed