BDBM50128692 5-{2-(3-Cyclopropoxy-4-difluoromethoxy-phenyl)-2-[6-(1-hydroxy-1-methyl-ethyl)-pyridin-3-yl]-ethyl}-3H-pyridin-2-one::CHEMBL81491
SMILES CC(C)(O)c1ccc(C(Cc2ccc(=O)[nH]c2)c2ccc(OC(F)F)c(OC3CC3)c2)cn1
InChI Key InChIKey=AFBUSBWYDGHNSP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128692
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibitory activity was determined against human Phosphodiesterase 4 isoform using a construct representing the common region of spliced var...More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 5.59E+4nMAssay Description:In vitro displacement of [35S]-MK- 499 from HEK 293 cells stably transfected with hERG voltage-gated potassium channel subunit Kv11.1More data for this Ligand-Target Pair
