BDBM50264070 CHEMBL492010::N-(4-(pyridin-3-yl)thiazol-2-yl)pyridin-2-amine::cid_704624

SMILES N(c1nc(cs1)-c1cccnc1)c1ccccn1

InChI Key InChIKey=YVFMRJIXHKPNTN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50264070   

LigandPNGBDBM50264070(CHEMBL492010 | N-(4-(pyridin-3-yl)thiazol-2-yl)pyr...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of Kca2.3 channel expressed in HEK293 cells by thallium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50264070(CHEMBL492010 | N-(4-(pyridin-3-yl)thiazol-2-yl)pyr...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay