BDBM50310000 4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl)-N-(1-(4-bromophenyl)ethyl)-1-(2-chlorophenyl)-1H-pyrazole-3-carboxamide::CHEMBL598769

SMILES Cc1cc(Br)ccc1CNC(=O)c1nn(c(c1Cn1cncn1)-c1ccc(Br)cc1)-c1ccccc1Cl

InChI Key InChIKey=PZYIAIVLQMGYOR-UHFFFAOYSA-N

Data  71 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 2 hits for monomerid = 50310000   

TargetMu-type opioid receptor(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50310000(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl...)
Affinity DataIC50:  1.13E+4nMAssay Description:Inhibition of mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50310000(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed