BDBM61010 MLS000527731::SMR000120305::[4-[3-(2-chlorobenzyl)triazolo[4,5-d]pyrimidin-7-yl]piperazino]-(2-furyl)methanone::[4-[3-[(2-chlorophenyl)methyl]-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone::[4-[3-[(2-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(furan-2-yl)methanone::[4-[3-[(2-chlorophenyl)methyl]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-(furan-2-yl)methanone::cid_3224343::{4-[3-(2-Chloro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-piperazin-1-yl}-furan-2-yl-methanone

SMILES Clc1ccccc1Cn1nnc2c(ncnc12)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=CPAFRXCNUVTKJZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 61010   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61010(MLS000527731 | SMR000120305 | [4-[3-(2-chlorobenzy...)
Affinity DataEC50:  1.37E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay