Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50440270   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Transcription factor p65 (Homo sapiens (Human))	BDBM50440270 (CHEMBL215432) Show SMILES COc1ccc(\C=C\c2ccc(O)c(O)c2)cc1 Show InChI InChI=1S/C15H14O3/c1-18-13-7-4-11(5-8-13)2-3-12-6-9-14(16)15(17)10-12/h2-10,16-17H,1H3/b3-2+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	US Patent	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
STC.UNM US Patent					Assay Description The actual target(s) whereby the most active substituted trans-stilbenes inhibit the TNFα-induced activation of NF-κB remains to be identif...				US Patent US8980954 (2015) BindingDB Entry DOI: 10.7270/Q27D2SWV
					More data for this Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone] (Homo sapiens (Human))	BDBM50440270 (CHEMBL215432) Show SMILES COc1ccc(\C=C\c2ccc(O)c(O)c2)cc1 Show InChI InChI=1S/C15H14O3/c1-18-13-7-4-11(5-8-13)2-3-12-6-9-14(16)15(17)10-12/h2-10,16-17H,1H3/b3-2+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) using N-methyldihydronicotinamide as co-substrate				Bioorg Med Chem 21: 6022-37 (2013) Article DOI: 10.1016/j.bmc.2013.07.037 BindingDB Entry DOI: 10.7270/Q21R6RX0
					More data for this Ligand-Target Pair