BDBM50200171 1-(2',4'-dichlorophenyl)-6-methyl-N-p-methoxyphenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide::CHEMBL216333

SMILES COc1ccc(NC(=O)c2nn(c-3c2Cc2cc(C)ccc-32)-c2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=ZSWQCQSLVIYUHL-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 = 50200171   

TargetCannabinoid receptor 2(Mouse)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50200171(1-(2',4'-dichlorophenyl)-6-methyl-N-p-methoxypheny...)
Affinity DataKi:  114nMAssay Description:Displacement of [3H]CP-55940 from CD1 mouse spleen CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Mouse)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50200171(1-(2',4'-dichlorophenyl)-6-methyl-N-p-methoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from CD1 mouse brain CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed