BDBM50194379 4-(5-(3-(3,4-dichlorophenyl)acrylamido)pentyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide::CHEMBL220126

SMILES: COc1cccc(NC(=O)N2CCN(CCCCCNC(=O)\C=C\c3ccc(Cl)c(Cl)c3)CC2)c1

InChI Key: InChIKey=LSCLPSXVVJBKPL-PKNBQFBNSA-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 = 50194379   

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
Glycogen Phosphorylase (PYGL) (Homo sapiens (Human))	BDBM50194379 (4-(5-(3-(3,4-dichlorophenyl)acrylamido)pentyl)-N-(...) Show SMILES COc1cccc(NC(=O)N2CCN(CCCCCNC(=O)\C=C\c3ccc(Cl)c(Cl)c3)CC2)c1 Show InChI InChI=1S/C26H32Cl2N4O3/c1-35-22-7-5-6-21(19-22)30-26(34)32-16-14-31(15-17-32)13-4-2-3-12-29-25(33)11-9-20-8-10-23(27)24(28)18-20/h5-11,18-19H,2-4,12-17H2,1H3,(H,29,33)(H,30,34)/b11-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human liver GPa in presence of glucose				Bioorg Med Chem Lett 16: 5892-6 (2006) Article DOI: 10.1016/j.bmcl.2006.08.055 BindingDB Entry DOI: 10.7270/Q2VD6Z28
					More data for this Ligand-Target Pair