BDBM50342052 1-(2-Chlorophenyl)-N-(4-cyanotetrahydro-2H-pyran-4-yl)-N,4-dimethyl-5-phenyl-1H-pyrazole-3-carboxamide::CHEMBL1765096

SMILES CN(C(=O)c1nn(c(c1C)-c1ccccc1)-c1ccccc1Cl)C1(CCOCC1)C#N

InChI Key InChIKey=YZIGARNHZQBJLB-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 = 50342052   

TargetTranslocator protein(Rattus norvegicus (rat))
National Institute Of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342052(1-(2-Chlorophenyl)-N-(4-cyanotetrahydro-2H-pyran-4...)
Affinity DataKi:  880nMAssay Description:Displacement of [3H]PK11195 from TSPO receptor in rat kidney membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
National Institute Of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342052(1-(2-Chlorophenyl)-N-(4-cyanotetrahydro-2H-pyran-4...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute Of Mental Health

Curated by ChEMBL
LigandPNGBDBM50342052(1-(2-Chlorophenyl)-N-(4-cyanotetrahydro-2H-pyran-4...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed