null

SMILES: C\C(=C/c1cc(cn1C)C(=O)\C=C\c1ccccc1)C(=O)NO

InChI Key: InChIKey=FFVLTQKPCUJNHQ-PEGOPYGQSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139931   

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
Histone deacetylase 2b (Zea mays)	BDBM50139931 ((E)-N-Hydroxy-2-methyl-3-{1-methyl-4-[(E)-(3-pheny...) Show SMILES C\C(=C/c1cc(cn1C)C(=O)\C=C\c1ccccc1)C(=O)NO Show InChI InChI=1S/C18H18N2O3/c1-13(18(22)19-23)10-16-11-15(12-20(16)2)17(21)9-8-14-6-4-3-5-7-14/h3-12,23H,1-2H3,(H,19,22)/b9-8+,13-10+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Concentration required for inhibition of histone deacetylase HD2 in vitro.				J Med Chem 47: 1098-109 (2004) Checked by Author Article DOI: 10.1021/jm030990+ BindingDB Entry DOI: 10.7270/Q24X5773
					More data for this Ligand-Target Pair
Histone deacetylase 2b (Zea mays)	BDBM50139931 ((E)-N-Hydroxy-2-methyl-3-{1-methyl-4-[(E)-(3-pheny...) Show SMILES C\C(=C/c1cc(cn1C)C(=O)\C=C\c1ccccc1)C(=O)NO Show InChI InChI=1S/C18H18N2O3/c1-13(18(22)19-23)10-16-11-15(12-20(16)2)17(21)9-8-14-6-4-3-5-7-14/h3-12,23H,1-2H3,(H,19,22)/b9-8+,13-10+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Concentration required for inhibition of histone deacetylase HD2 in vitro.				J Med Chem 47: 1098-109 (2004) Checked by Author Article DOI: 10.1021/jm030990+ BindingDB Entry DOI: 10.7270/Q24X5773
					More data for this Ligand-Target Pair