BDBM50139945 CHEMBL273731::N-Hydroxy-3-[1-methyl-4-(naphthalene-2-carbonyl)-1H-pyrrol-2-yl]-acrylamide

SMILES: Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=LPNBODJGOBHLOI-CMDGGOBGSA-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 = 50139945   

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)	BDBM50139945 (CHEMBL273731 | N-Hydroxy-3-[1-methyl-4-(naphthalen...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C19H16N2O3/c1-21-12-16(11-17(21)8-9-18(22)20-24)19(23)15-7-6-13-4-2-3-5-14(13)10-15/h2-12,24H,1H3,(H,20,22)/b9-8+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	115	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)	BDBM50139945 (CHEMBL273731 | N-Hydroxy-3-[1-methyl-4-(naphthalen...) Show SMILES Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C19H16N2O3/c1-21-12-16(11-17(21)8-9-18(22)20-24)19(23)15-7-6-13-4-2-3-5-14(13)10-15/h2-12,24H,1H3,(H,20,22)/b9-8+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	115	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