BDBM50139933 5-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-penta-2,4-dienoic acid hydroxyamide::CHEMBL275037

SMILES: Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)c1ccccc1

InChI Key: InChIKey=RYZSWVQRZPTAFG-NXZHAISVSA-N

Data: 2 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 2 hits for monomerid = 50139933   

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 HD2 (Zea mays)	BDBM50139933 (5-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-penta-2,4-di...) Show SMILES Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C17H16N2O3/c1-19-12-14(17(21)13-7-3-2-4-8-13)11-15(19)9-5-6-10-16(20)18-22/h2-12,22H,1H3,(H,18,20)/b9-5+,10-6+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	770	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 HD2 (Zea mays)	BDBM50139933 (5-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-penta-2,4-di...) Show SMILES Cn1cc(cc1\C=C\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C17H16N2O3/c1-19-12-14(17(21)13-7-3-2-4-8-13)11-15(19)9-5-6-10-16(20)18-22/h2-12,22H,1H3,(H,18,20)/b9-5+,10-6+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	776	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibitory concentration against histone deacetylase HD2 enzyme.				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