BDBM50470748 CHEMBL36724::TCMDC-131880

SMILES: COc1ccc(cc1OC1CCCC1)C1CCN(C1)C#N

InChI Key: InChIKey=SQENNXPQOSFSHC-UHFFFAOYSA-N

Data: 1 KI

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 = 50470748   

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
3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50470748 (CHEMBL36724 | TCMDC-131880) Show SMILES COc1ccc(cc1OC1CCCC1)C1CCN(C1)C#N Show InChI InChI=1S/C17H22N2O2/c1-20-16-7-6-13(14-8-9-19(11-14)12-18)10-17(16)21-15-4-2-3-5-15/h6-7,10,14-15H,2-5,8-9,11H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	89	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Research Institute Curated by ChEMBL					Assay Description Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzyme				J Med Chem 38: 1505-10 (1995) Article DOI: 10.1021/jm00009a011 BindingDB Entry DOI: 10.7270/Q2833VRG
					More data for this Ligand-Target Pair