BDBM50328958 CHEMBL1270463::N-{7-[(7-Aminoheptyl)amino]heptyl}-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide

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

InChI Key InChIKey=MLCMEJXDYUTCBX-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 50328958   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50328958(N-{7-[(7-Aminoheptyl)amino]heptyl}-5-(4-chlorophen...)
Affinity DataKi:  19.5nMAssay Description:Displacement of [3H]SR141716 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50328958(N-{7-[(7-Aminoheptyl)amino]heptyl}-5-(4-chlorophen...)
Affinity DataKi:  46.7nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50328958(N-{7-[(7-Aminoheptyl)amino]heptyl}-5-(4-chlorophen...)
Affinity DataKi:  622nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50328958(N-{7-[(7-Aminoheptyl)amino]heptyl}-5-(4-chlorophen...)
Affinity DataEC50:  3.28E+3nMAssay Description:Antagonist activity at rat brain CB1 receptor assessed as inhibition of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed