BDBM50273922 1-[3-Methoxy-4-(tetrahydropyran-4-yloxy)phenyl]pentan-1-ol::CHEMBL507064

SMILES: CCCCC(O)c1ccc(OC2CCOCC2)c(OC)c1

InChI Key: InChIKey=CTCZZVYCDVLWDQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50273922   

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50273922 (1-[3-Methoxy-4-(tetrahydropyran-4-yloxy)phenyl]pen...) Show SMILES CCCCC(O)c1ccc(OC2CCOCC2)c(OC)c1 Show InChI InChI=1S/C17H26O4/c1-3-4-5-15(18)13-6-7-16(17(12-13)19-2)21-14-8-10-20-11-9-14/h6-7,12,14-15,18H,3-5,8-11H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.37E+5	n/a	n/a	n/a	n/a	n/a	n/a
Georgia State University Curated by ChEMBL					Assay Description Inhibition of full length human PDE4D2 expressed in Escherichia coli BL21 by liquid scintillation counting				J Med Chem 51: 7673-88 (2008) Article DOI: 10.1021/jm701635j BindingDB Entry DOI: 10.7270/Q2736QRN
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Homo sapiens (Human))	BDBM50273922 (1-[3-Methoxy-4-(tetrahydropyran-4-yloxy)phenyl]pen...) Show SMILES CCCCC(O)c1ccc(OC2CCOCC2)c(OC)c1 Show InChI InChI=1S/C17H26O4/c1-3-4-5-15(18)13-6-7-16(17(12-13)19-2)21-14-8-10-20-11-9-14/h6-7,12,14-15,18H,3-5,8-11H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.37E+5	n/a	n/a	n/a	n/a	n/a	n/a
Georgia State University Curated by ChEMBL					Assay Description Inhibition of full length human PDE4D2 expressed in Escherichia coli BL21 by liquid scintillation counting				J Med Chem 51: 7673-88 (2008) Article DOI: 10.1021/jm701635j BindingDB Entry DOI: 10.7270/Q2736QRN
					More data for this Ligand-Target Pair