BDBM64841 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-yl-pyrimidine::5-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-2-(2-pyridinyl)-4-(2-thienyl)pyrimidine::5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-(2-pyridinyl)-4-thiophen-2-ylpyrimidine::5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(2-pyridyl)-4-(2-thienyl)pyrimidine::5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-ylpyrimidine::MLS000550216::SMR000114284::cid_3504805

SMILES Clc1ccc(cc1)-n1nnnc1-c1cnc(nc1-c1cccs1)-c1ccccn1

InChI Key InChIKey=JGJORFRWUOJXAS-UHFFFAOYSA-N

Data  2 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 = 64841   

TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64841(5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyr...)
Affinity DataIC50: >6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64841(5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyr...)
Affinity DataIC50:  4.64E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay