Compile Data Set for Download or QSAR

Found 2 hits of ec50 for monomerid = 50300003   

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
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50300003 (3-[5-(Trifluoroacetyl)thiophen-2-yl]benzoic Acid |...) Show SMILES OC(=O)c1cccc(c1)-c1ccc(s1)C(=O)C(F)(F)F Show InChI InChI=1S/C13H7F3O3S/c14-13(15,16)11(17)10-5-4-9(20-10)7-2-1-3-8(6-7)12(18)19/h1-6H,(H,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
Istituto Di Ricerche Di Biologia Molecolare Curated by ChEMBL					Assay Description Inhibition of HDAC6 in human HCT116 cells assessed as alpha-tubulin hyperacetylation after 24 hrs				J Med Chem 52: 6782-9 (2009) Article DOI: 10.1021/jm900555u BindingDB Entry DOI: 10.7270/Q2J966F8
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50300003 (3-[5-(Trifluoroacetyl)thiophen-2-yl]benzoic Acid |...) Show SMILES OC(=O)c1cccc(c1)-c1ccc(s1)C(=O)C(F)(F)F Show InChI InChI=1S/C13H7F3O3S/c14-13(15,16)11(17)10-5-4-9(20-10)7-2-1-3-8(6-7)12(18)19/h1-6H,(H,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
Istituto Di Ricerche Di Biologia Molecolare Curated by ChEMBL					Assay Description Inhibition of HDAC1 in human HCT116 cells assessed as inhibition of histone-H3 deacetylation after 24 hrs				J Med Chem 52: 6782-9 (2009) Article DOI: 10.1021/jm900555u BindingDB Entry DOI: 10.7270/Q2J966F8
					More data for this Ligand-Target Pair