BDBM50205617 CHEMBL3916376

SMILES: CCOCCN1N=C(CCCC1=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=MQGMULJGEUKUDZ-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 = 50205617   

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))	BDBM50205617 (CHEMBL3916376) Show SMILES CCOCCN1N=C(CCCC1=O)c1ccc(OC)c(OC)c1 |c:6| Show InChI InChI=1S/C17H24N2O4/c1-4-23-11-10-19-17(20)7-5-6-14(18-19)13-8-9-15(21-2)16(12-13)22-3/h8-9,12H,4-7,10-11H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Genoa Curated by ChEMBL					Assay Description Inhibition of human recombinant PDE4B2 using cAMP as substrate after 2 hrs by TR-FRET assay				Bioorg Med Chem Lett 27: 24-29 (2017) Article DOI: 10.1016/j.bmcl.2016.11.040 BindingDB Entry DOI: 10.7270/Q21N8333
					More data for this Ligand-Target Pair