BDBM50052089 (3-Hydroxymethyl-6,7-dimethoxy-naphthalen-2-yl)-methanol::CHEMBL90974

SMILES: COc1cc2cc(CO)c(CO)cc2cc1OC

InChI Key: InChIKey=AMAQTFPYDZAGJO-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 = 50052089   

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
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50052089 ((3-Hydroxymethyl-6,7-dimethoxy-naphthalen-2-yl)-me...) Show SMILES COc1cc2cc(CO)c(CO)cc2cc1OC Show InChI InChI=1S/C14H16O4/c1-17-13-5-9-3-11(7-15)12(8-16)4-10(9)6-14(13)18-2/h3-6,15-16H,7-8H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Tan£be Seiyaku Company, Ltd. Curated by ChEMBL					Assay Description Inhibition in vitro of Phosphodiesterase 5 isolated from guinea pig lung				J Med Chem 39: 2696-704 (1996) Article DOI: 10.1021/jm9509096 BindingDB Entry DOI: 10.7270/Q2WS8TW7
					More data for this Ligand-Target Pair