BDBM50227409 CHEMBL29243

SMILES: CCc1c(O)nc(C)c2cc(OC)c(OC)cc12

InChI Key: InChIKey=OQYJVTPREWTTPY-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 = 50227409   

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))	BDBM50227409 (CHEMBL29243) Show SMILES CCc1c(O)nc(C)c2cc(OC)c(OC)cc12 Show InChI InChI=1S/C14H17NO3/c1-5-9-11-7-13(18-4)12(17-3)6-10(11)8(2)15-14(9)16/h6-7H,5H2,1-4H3,(H,15,16)	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