BDBM50397658 CHEMBL2181746
SMILES CCc1nc2c(F)ccc(OCC(O)=O)c2c(OC(F)F)c1Cc1ccc(cc1)-n1cccn1
InChI Key InChIKey=PUKHCPWRVXQTQD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50397658
Affinity DataKi: 5.40nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in K562 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair