BDBM50139940 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-2-methyl-acrylamide::CHEMBL268245

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

InChI Key: InChIKey=ZCXZTUFFFXGDAQ-DHZHZOJOSA-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 = 50139940   

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)	BDBM50139940 (3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-2-...) Show SMILES C\C(=C/c1cc(cn1C)C(=O)c1ccccc1)C(=O)NO Show InChI InChI=1S/C16H16N2O3/c1-11(16(20)17-21)8-14-9-13(10-18(14)2)15(19)12-6-4-3-5-7-12/h3-10,21H,1-2H3,(H,17,20)/b11-8+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+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 HD2 (Zea mays)	BDBM50139940 (3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-2-...) Show SMILES C\C(=C/c1cc(cn1C)C(=O)c1ccccc1)C(=O)NO Show InChI InChI=1S/C16H16N2O3/c1-11(16(20)17-21)8-14-9-13(10-18(14)2)15(19)12-6-4-3-5-7-12/h3-10,21H,1-2H3,(H,17,20)/b11-8+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.69E+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