BDBM50227406 CHEMBL30162

SMILES: COc1cc2c(C)nc(O)c(C)c2cc1OC

InChI Key: InChIKey=GZOKWEHTOJFPDJ-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 = 50227406   

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))	BDBM50227406 (CHEMBL30162) Show SMILES COc1cc2c(C)nc(O)c(C)c2cc1OC Show InChI InChI=1S/C13H15NO3/c1-7-9-5-11(16-3)12(17-4)6-10(9)8(2)14-13(7)15/h5-6H,1-4H3,(H,14,15)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.00E+4	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