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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50576330
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