BDBM50201873 2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide::CHEMBL219438

SMILES: ONCC(=O)Cc1c[nH]c2cc(Br)ccc12

InChI Key: InChIKey=AAWJIJMPSSIGCQ-UHFFFAOYSA-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 = 50201873   

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
Peptide deformylase mitochondrial (Homo sapiens (Human))	BDBM50201873 (2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...) Show SMILES ONCC(=O)Cc1c[nH]c2cc(Br)ccc12 Show InChI InChI=1S/C11H11BrN2O2/c12-8-1-2-10-7(3-9(15)6-14-16)5-13-11(10)4-8/h1-2,4-5,13-14,16H,3,6H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Centre National de la Recherche Scientifique Curated by ChEMBL					Assay Description Inhibition of human mitochondrial PDF				J Med Chem 50: 10-20 (2007) Article DOI: 10.1021/jm060910c BindingDB Entry DOI: 10.7270/Q22Z16B7
					More data for this Ligand-Target Pair
Peptide deformylase (Escherichia coli)	BDBM50201873 (2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...) Show SMILES ONCC(=O)Cc1c[nH]c2cc(Br)ccc12 Show InChI InChI=1S/C11H11BrN2O2/c12-8-1-2-10-7(3-9(15)6-14-16)5-13-11(10)4-8/h1-2,4-5,13-14,16H,3,6H2	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Centre National de la Recherche Scientifique Curated by ChEMBL					Assay Description Inhibition of PDF1B				J Med Chem 50: 10-20 (2007) Article DOI: 10.1021/jm060910c BindingDB Entry DOI: 10.7270/Q22Z16B7
					More data for this Ligand-Target Pair
Peptide deformylase 1A, chloroplastic (Arabidopsis thaliana)	BDBM50201873 (2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...) Show SMILES ONCC(=O)Cc1c[nH]c2cc(Br)ccc12 Show InChI InChI=1S/C11H11BrN2O2/c12-8-1-2-10-7(3-9(15)6-14-16)5-13-11(10)4-8/h1-2,4-5,13-14,16H,3,6H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Centre National de la Recherche Scientifique Curated by ChEMBL					Assay Description Inhibition of Arabidopsis thaliana mitochondrial PDF1A				J Med Chem 50: 10-20 (2007) Article DOI: 10.1021/jm060910c BindingDB Entry DOI: 10.7270/Q22Z16B7
					More data for this Ligand-Target Pair