BDBM50176975 8-chloro-1-(2',4'-dichlorophenyl)-N-m,p-dichlorophenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide::CHEMBL389693

SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)Nc2ccc(Cl)c(Cl)c2)c2CCCc3cc(Cl)ccc3-c12

InChI Key InChIKey=UPIOLXNWOLQQSG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50176975   

TargetCannabinoid receptor 1(Mouse)
Università

Curated by ChEMBL
LigandPNGBDBM50176975(8-chloro-1-(2',4'-dichlorophenyl)-N-m,p-dichloroph...)
Affinity DataKi:  25.8nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in CD1 mouse brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Mouse)
Università

Curated by ChEMBL
LigandPNGBDBM50176975(8-chloro-1-(2',4'-dichlorophenyl)-N-m,p-dichloroph...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptor in CD1 mouse spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed