BDBM50470783 CHEMBL21327

SMILES: COC(=O)c1ccc(cc1)-c1ccc(OC)c(OC2CCCC2)c1

InChI Key: InChIKey=FFTRFPSCFYQYQJ-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 = 50470783   

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 (Mus musculus)	BDBM50470783 (CHEMBL21327) Show SMILES COC(=O)c1ccc(cc1)-c1ccc(OC)c(OC2CCCC2)c1 Show InChI InChI=1S/C20H22O4/c1-22-18-12-11-16(13-19(18)24-17-5-3-4-6-17)14-7-9-15(10-8-14)20(21)23-2/h7-13,17H,3-6H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]rolipram from mouse brain homogenates				J Med Chem 39: 120-5 (1996) Article DOI: 10.1021/jm9505066 BindingDB Entry DOI: 10.7270/Q20P12Q4
					More data for this Ligand-Target Pair