BDBM46383 6-chloranyl-4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline::6-chloro-4-phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline::6-chloro-4-phenyl-3-(1-phenyl-5-tetrazolyl)quinoline::6-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline::MLS000546032::SMR000163461::cid_1046836

SMILES Clc1ccc2ncc(-c3nnnn3-c3ccccc3)c(-c3ccccc3)c2c1

InChI Key InChIKey=QCPYMEACPSNFNB-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 = 46383   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46383(6-chloranyl-4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-...)
Affinity DataIC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46383(6-chloranyl-4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-...)
Affinity DataIC50:  8.01E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay