BDBM50372900 CHEMBL257521

SMILES: COc1ccc(\C=C2/SC(=S)N(C)C2=O)cc1OC1CCCC1

InChI Key: InChIKey=KUIMWRVERMTQQW-GDNBJRDFSA-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 = 50372900   

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 4B (Homo sapiens (Human))	BDBM50372900 (CHEMBL257521) Show SMILES COc1ccc(\C=C2/SC(=S)N(C)C2=O)cc1OC1CCCC1 Show InChI InChI=1S/C17H19NO3S2/c1-18-16(19)15(23-17(18)22)10-11-7-8-13(20-2)14(9-11)21-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3/b15-10-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Paisley Curated by ChEMBL					Assay Description Inhibition of PDE4B				Bioorg Med Chem Lett 18: 2032-7 (2008) Article DOI: 10.1016/j.bmcl.2008.01.117 BindingDB Entry DOI: 10.7270/Q2BG2PVS
					More data for this Ligand-Target Pair