BDBM50312873 4-(4-(pyridin-2-yl)thiazol-2-ylamino)phenol::4-{[4-(2-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol::CHEMBL579212::cid_704363

SMILES Oc1ccc(Nc2nc(cs2)-c2ccccn2)cc1

InChI Key InChIKey=GLAADHPXEHHDBC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50312873   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50312873(CHEMBL579212 | cid_704363 | 4-{[4-(2-Pyridinyl)-1,...)
Affinity DataEC50:  3.69E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTransitional endoplasmic reticulum ATPase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50312873(CHEMBL579212 | cid_704363 | 4-{[4-(2-Pyridinyl)-1,...)
Affinity DataIC50: 230nMAssay Description:Inhibition of VCP assessed as conversion of ATP to ADP by enzyme coupled glucokinase assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed