BDBM50134795 (E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-m-tolyl-propenyl)-1H-pyrrol-2-yl]-acrylamide::(E)-N-Hydroxy-3-[1-methyl-4-(3-oxo-3-m-tolyl-propenyl)-1H-pyrrol-2-yl]-acrylamide::CHEMBL415533::N-hydroxy-3-(1-methyl-4-(3-oxo-3-m-tolylprop-1-enyl)-1H-pyrrol-2-yl)acrylamide

SMILES: Cc1cccc(c1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1

InChI Key: InChIKey=LQRIUDDJWJYCRU-CDJQDVQCSA-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 = 50134795   

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 HD1B (Zea mays)	BDBM50134795 ((E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-m-tolyl-p...) Show SMILES Cc1cccc(c1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1 Show InChI InChI=1S/C18H18N2O3/c1-13-4-3-5-15(10-13)17(21)8-6-14-11-16(20(2)12-14)7-9-18(22)19-23/h3-12,23H,1-2H3,(H,19,22)/b8-6+,9-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+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 Inhibition of maize histone deacetylase 1B				Eur J Med Chem 43: 621-32 (2008) Article DOI: 10.1016/j.ejmech.2007.05.004 BindingDB Entry DOI: 10.7270/Q28K78V4
					More data for this Ligand-Target Pair
Histone deacetylase HD2 (Zea mays)	BDBM50134795 ((E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-m-tolyl-p...) Show SMILES Cc1cccc(c1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1 Show InChI InChI=1S/C18H18N2O3/c1-13-4-3-5-15(10-13)17(21)8-6-14-11-16(20(2)12-14)7-9-18(22)19-23/h3-12,23H,1-2H3,(H,19,22)/b8-6+,9-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma"La Sapienza" Curated by ChEMBL					Assay Description Inhibitory concentration against maize histone deacetylase 2				J Med Chem 48: 3344-53 (2005) Article DOI: 10.1021/jm049002a BindingDB Entry DOI: 10.7270/Q2222VKN
					More data for this Ligand-Target Pair
Histone deacetylase HD2 (Zea mays)	BDBM50134795 ((E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-m-tolyl-p...) Show SMILES Cc1cccc(c1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1 Show InChI InChI=1S/C18H18N2O3/c1-13-4-3-5-15(10-13)17(21)8-6-14-11-16(20(2)12-14)7-9-18(22)19-23/h3-12,23H,1-2H3,(H,19,22)/b8-6+,9-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma"La Sapienza" Curated by ChEMBL					Assay Description Tested for maize Histone deacetylase 2 inhibitory activity				J Med Chem 46: 4826-9 (2003) Article DOI: 10.1021/jm034167p BindingDB Entry DOI: 10.7270/Q28C9X0G
					More data for this Ligand-Target Pair