BDBM234286 [2-Bis-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl]methyl]amino] acetic acid (13c)

SMILES Cc1c(CN(CC(O)=O)Cc2nn(c(c2C)-c2ccc(Cl)cc2)-c2ccc(Cl)cc2Cl)nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=LVLITHSBRHXBBU-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 234286   

TargetCannabinoid receptor 1(Chinese hamster)
Nanchang University School of Pharmaceutical Science

LigandPNGBDBM234286([2-Bis-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)...)
Affinity DataIC50: 516nMAssay Description:The target compounds were evaluated using a binding assay towards the CB1 receptor expressed on the membranes of Chinese hamster ovarian (CHO) cells....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed