BDBM50141500 (E)-1-(3',4'-Dimethoxyphenyl)-3-(4''-methoxyphenyl)prop-2-en-1-one::(E)-1-(3,4-Dimethoxy-phenyl)-3-(4-methoxy-phenyl)-propenone::CHEMBL36619

SMILES: COc1ccc(\C=C\C(=O)c2ccc(OC)c(OC)c2)cc1

InChI Key: InChIKey=KDGUURGSSDZPQG-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50141500   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tumor necrosis factor receptor superfamily member 1A (Human)	BDBM50141500 ((E)-1-(3',4'-Dimethoxyphenyl)-3-(4''-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Broad substrate specificity ATP-binding cassette transporter ABCG2 (Human)	BDBM50141500 ((E)-1-(3',4'-Dimethoxyphenyl)-3-(4''-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.19E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Broad substrate specificity ATP-binding cassette transporter ABCG2 (Human)	BDBM50141500 ((E)-1-(3',4'-Dimethoxyphenyl)-3-(4''-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair