BDBM50176983 7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide::CHEMBL389203

SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCCC2)c2CCc3cc(Cl)ccc3-c12

InChI Key InChIKey=GBGCKWMSERCOAE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50176983   

TargetCannabinoid receptor 1(Mus musculus (Mouse))
Università

Curated by ChEMBL
LigandPNGBDBM50176983(7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...)
Affinity DataKi:  14.8nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in CD1 mouse brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50176983(7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...)
Affinity DataKi:  15nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Università

Curated by ChEMBL
LigandPNGBDBM50176983(7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in CD1 mouse spleenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50176983(7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)...)
Affinity DataKi:  230nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed