BDBM50342049 CHEMBL1765681::N-(4-Cyanotetrahydro-2H-pyran-4-yl)-1-(2-phenylphenyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide

SMILES Cc1c(nn(c1-c1ccccc1)-c1ccccc1-c1ccccc1)C(=O)NC1(CCOCC1)C#N

InChI Key InChIKey=DIYUDJTUIZEVQD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50342049   

TargetCannabinoid receptor 1(Human)
National Institute of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342049(N-(4-Cyanotetrahydro-2H-pyran-4-yl)-1-(2-phenylphe...)
Affinity DataKi:  500nMAssay Description:Displacement of [3H]CP55940 from CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2013
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
National Institute of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342049(N-(4-Cyanotetrahydro-2H-pyran-4-yl)-1-(2-phenylphe...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]PK11195 from TSPO receptor in rat kidney membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
National Institute of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342049(N-(4-Cyanotetrahydro-2H-pyran-4-yl)-1-(2-phenylphe...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2013
Entry Details Article
PubMed