BDBM50576330 CHEMBL4874001

SMILES CC(C)(O)[C@H]1CC[C@H](CNC(=O)N2CCc3c(C2)cnn3-c2cccc(F)c2)CC1

InChI Key InChIKey=OBTBZYWFFKDQDI-SAABIXHNSA-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 = 50576330   

TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50576330(CHEMBL4874001)
Affinity DataIC50:  20nMAssay Description:Inhibition of human HPGDS assessed as reduction in PGD2 formation using PGH2 as substrate by mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed