BDBM50346815 CHEMBL1796017

SMILES: CCOc1ccc(CCc2cccc(O)c2)cc1OC

InChI Key: InChIKey=FNQZFTJYLAUAOQ-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 = 50346815   

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
Calmodulin-2 (Homo sapiens (Human))	BDBM50346815 (CHEMBL1796017) Show SMILES CCOc1ccc(CCc2cccc(O)c2)cc1OC Show InChI InChI=1S/C17H20O3/c1-3-20-16-10-9-14(12-17(16)19-2)8-7-13-5-4-6-15(18)11-13/h4-6,9-12,18H,3,7-8H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.61E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Nacional Aut£noma de M£xico Curated by ChEMBL					Assay Description Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate release after 30 min				Eur J Med Chem 46: 2699-708 (2011) Article DOI: 10.1016/j.ejmech.2011.03.057 BindingDB Entry DOI: 10.7270/Q2MW2HGD
					More data for this Ligand-Target Pair