BDBM50559393 CHEMBL4752221

SMILES CC(C)(O)c1nc(no1)-c1cccc(c1)-c1ncc([nH]1)-c1cnc(nc1)-c1ccccc1

InChI Key InChIKey=FRQTUESDJOPFQT-UHFFFAOYSA-N

Data  2 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 = 50559393   

TargetHematopoietic prostaglandin D synthase(Human)
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50559393(CHEMBL4752221)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of HPGDS (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetHematopoietic prostaglandin D synthase(Human)
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50559393(CHEMBL4752221)
Affinity DataIC50: 21nMAssay Description:Inhibition of HPGDS (unknown origin) assessed as reduction in reduction in LPS-induced PGD2 level by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed