BDBM50100452 3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-acrylamide::3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-acrylamide::CHEMBL13168

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

InChI Key: InChIKey=BUPFBXCQRDPWSF-BQYQJAHWSA-N

Data: 5 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 5 hits for monomerid = 50100452   

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)	BDBM50100452 (3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydrox...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C15H14N2O3/c1-17-10-12(9-13(17)7-8-14(18)16-20)15(19)11-5-3-2-4-6-11/h2-10,20H,1H3,(H,16,18)/b8-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+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 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
Histone deacetylase HD2 (Zea mays)	BDBM50100452 (3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydrox...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C15H14N2O3/c1-17-10-12(9-13(17)7-8-14(18)16-20)15(19)11-5-3-2-4-6-11/h2-10,20H,1H3,(H,16,18)/b8-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+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 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
Histone deacetylase 1 (Mus musculus (Mouse))	BDBM50100452 (3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydrox...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C15H14N2O3/c1-17-10-12(9-13(17)7-8-14(18)16-20)15(19)11-5-3-2-4-6-11/h2-10,20H,1H3,(H,16,18)/b8-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90E+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 In vitro for anti-HDAC1 (Histone deacetylase 1) activity in mouse A20 cells				J Med Chem 45: 1778-84 (2002) BindingDB Entry DOI: 10.7270/Q2C53K55
					More data for this Ligand-Target Pair
Histone deacetylase HD2 (Zea mays)	BDBM50100452 (3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydrox...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C15H14N2O3/c1-17-10-12(9-13(17)7-8-14(18)16-20)15(19)11-5-3-2-4-6-11/h2-10,20H,1H3,(H,16,18)/b8-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.80E+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 In vitro for anti-HD2 (Histone deacetylase 2) activity in maize				J Med Chem 45: 1778-84 (2002) BindingDB Entry DOI: 10.7270/Q2C53K55
					More data for this Ligand-Target Pair
Histone deacetylase HD2 (Zea mays)	BDBM50100452 (3-((E)-4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydrox...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccccc1 Show InChI InChI=1S/C15H14N2O3/c1-17-10-12(9-13(17)7-8-14(18)16-20)15(19)11-5-3-2-4-6-11/h2-10,20H,1H3,(H,16,18)/b8-7+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory concentration against histone deacetylase activity				J Med Chem 44: 2069-72 (2001) BindingDB Entry DOI: 10.7270/Q2959GT3
					More data for this Ligand-Target Pair