Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50045924   

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
Transient receptor potential cation channel subfamily V member 1 (Homo sapiens (Human))	BDBM50045924 ((E)-3,5-stilbenediol | (E)-5-(2-phenylethenyl)-1,3...) Show SMILES Oc1cc(O)cc(\C=C\c2ccccc2)c1 Show InChI InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Antagonist activity at human TRPV1 expressed in HEK293 cells assessed as inhibition of capsaicin-induced increase of intracellular calcium level				Bioorg Med Chem Lett 26: 899-902 (2016) Article DOI: 10.1016/j.bmcl.2015.12.065 BindingDB Entry DOI: 10.7270/Q2765H6N
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Transient receptor potential cation channel subfamily A member 1 (Rattus norvegicus)	BDBM50045924 ((E)-3,5-stilbenediol | (E)-5-(2-phenylethenyl)-1,3...) Show SMILES Oc1cc(O)cc(\C=C\c2ccccc2)c1 Show InChI InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Agonist activity at rat TRPA1 expressed in HEK293 cells assessed as induction of intracellular calcium level				Bioorg Med Chem Lett 26: 899-902 (2016) Article DOI: 10.1016/j.bmcl.2015.12.065 BindingDB Entry DOI: 10.7270/Q2765H6N
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Lck (Homo sapiens (Human))	BDBM50045924 ((E)-3,5-stilbenediol | (E)-5-(2-phenylethenyl)-1,3...) Show SMILES Oc1cc(O)cc(\C=C\c2ccccc2)c1 Show InChI InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.93E+5	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Tested in vitro for the inhibition of protein-tyrosine kinase p56lck using angiotensin I (1.2 mM) and [gamma-32P]-ATP (50 pM)				J Med Chem 36: 2950-5 (1993) BindingDB Entry DOI: 10.7270/Q23J3C2N
					More data for this Ligand-Target Pair