BDBM50236083 5-[1-(3-Cyclopentyloxy-4-methoxy-phenyl)-meth-(Z)-ylidene]-2-imino-thiazolidin-4-one::5-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-methylidene]-2-imino-thiazolidin-4-one::CHEMBL270597

SMILES: COc1ccc(\C=C2/SC(=N)NC2=O)cc1OC1CCCC1

InChI Key: InChIKey=VGGUVGVAVAAODK-ZROIWOOFSA-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 = 50236083   

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))	BDBM50236083 (5-[1-(3-Cyclopentyloxy-4-methoxy-phenyl)-meth-(Z)-...) Show SMILES COc1ccc(\C=C2/SC(=N)NC2=O)cc1OC1CCCC1 Show InChI InChI=1S/C16H18N2O3S/c1-20-12-7-6-10(9-14-15(19)18-16(17)22-14)8-13(12)21-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19)/b14-9-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Matrix Laboratories Limited Curated by ChEMBL					Assay Description Inhibition of PDE4B				J Med Chem 51: 5471-89 (2008) Article DOI: 10.1021/jm800582j BindingDB Entry DOI: 10.7270/Q2GQ6ZNK
					More data for this Ligand-Target Pair
3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50236083 (5-[1-(3-Cyclopentyloxy-4-methoxy-phenyl)-meth-(Z)-...) Show SMILES COc1ccc(\C=C2/SC(=N)NC2=O)cc1OC1CCCC1 Show InChI InChI=1S/C16H18N2O3S/c1-20-12-7-6-10(9-14-15(19)18-16(17)22-14)8-13(12)21-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19)/b14-9-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	310	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