BDBM50176985 8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide::CHEMBL225377

SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)Nc2ccccc2)c2CCCc3cc(Cl)ccc3-c12

InChI Key InChIKey=BWHUBPUDNYRPGD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50176985   

TargetCannabinoid receptor 2(MOUSE)
Università

Curated by ChEMBL
LigandPNGBDBM50176985(8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6...)
Affinity DataKi:  1.45nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in CD1 mouse spleenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Università

Curated by ChEMBL
LigandPNGBDBM50176985(8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6...)
Affinity DataKi:  4.35nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in CD1 mouse brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed