BDBM50227407 CHEMBL28756

SMILES: CCOc1cc2c(C)nc(O)c(CC)c2cc1OC

InChI Key: InChIKey=UKULQGYVBYJIFG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227407   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phosphodiesterase 3 (Homo sapiens (Human))	BDBM50227407 (CHEMBL28756) Show SMILES CCOc1cc2c(C)nc(O)c(CC)c2cc1OC Show InChI InChI=1S/C15H19NO3/c1-5-10-12-8-13(18-4)14(19-6-2)7-11(12)9(3)16-15(10)17/h7-8H,5-6H2,1-4H3,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ortho Pharmaceutical Corporation Curated by ChEMBL					Assay Description Inhibition of phosphodiesterase fraction III in anesthetized open chest dogs				J Med Chem 31: 1363-8 (1988) BindingDB Entry DOI: 10.7270/Q2SX6GFZ
					More data for this Ligand-Target Pair