BDBM50576332 CHEMBL4849594

SMILES CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)N1CCc2c(C1)cnn2-c1cccc(F)c1

InChI Key InChIKey=WSMRPJONOSBFAO-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50576332   

TargetHematopoietic prostaglandin D synthase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50576332(CHEMBL4849594)
Affinity DataIC50: 46nMAssay Description:Inhibition of human HPGDS assessed as reduction in PGD2 formation using PGH2 as substrate by mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed