BDBM50186764 2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-methoxyphenol::CHEMBL207244

SMILES: COc1cc(OC)cc(\C=C\c2cccc(OC)c2O)c1

InChI Key: InChIKey=VWIJWYTVLATTPJ-BQYQJAHWSA-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 = 50186764   

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
P-glycoprotein 1 (Homo sapiens (Human))	BDBM50186764 (2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-methoxyphen...) Show SMILES COc1cc(OC)cc(\C=C\c2cccc(OC)c2O)c1 Show InChI InChI=1S/C17H18O4/c1-19-14-9-12(10-15(11-14)20-2)7-8-13-5-4-6-16(21-3)17(13)18/h4-11,18H,1-3H3/b8-7+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Antiproliferative activity against MDR human HL60R cell line				J Med Chem 49: 3012-8 (2006) Article DOI: 10.1021/jm060253o BindingDB Entry DOI: 10.7270/Q2R49RKZ
					More data for this Ligand-Target Pair
Bcr-Abl (Homo sapiens (Human))	BDBM50186764 (2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-methoxyphen...) Show SMILES COc1cc(OC)cc(\C=C\c2cccc(OC)c2O)c1 Show InChI InChI=1S/C17H18O4/c1-19-14-9-12(10-15(11-14)20-2)7-8-13-5-4-6-16(21-3)17(13)18/h4-11,18H,1-3H3/b8-7+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Antiproliferative activity against human K562 cell line expressing Bcr-Abl				J Med Chem 49: 3012-8 (2006) Article DOI: 10.1021/jm060253o BindingDB Entry DOI: 10.7270/Q2R49RKZ
					More data for this Ligand-Target Pair