BDBM50097447 1-Phenyl-3-(4-phenyl-thiazol-2-yl)-urea::CHEMBL355832::cid_832542

SMILES O=C(Nc1nc(cs1)-c1ccccc1)Nc1ccccc1

InChI Key InChIKey=NZYWMMNENUUGQQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097447   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50097447(1-Phenyl-3-(4-phenyl-thiazol-2-yl)-urea | CHEMBL35...)
Affinity DataKi:  9.90E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50097447(1-Phenyl-3-(4-phenyl-thiazol-2-yl)-urea | CHEMBL35...)
Affinity DataIC50: >1.70E+4nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay