BDBM50201879 2-(indol-3-yl)-N-hydroxyacetamide::CHEMBL216665

SMILES: ONCC(=O)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=DBEWRTXOXGRYDX-UHFFFAOYSA-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 = 50201879   

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 1A, chloroplastic (Arabidopsis thaliana)	BDBM50201879 (2-(indol-3-yl)-N-hydroxyacetamide | CHEMBL216665) Show SMILES ONCC(=O)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C11H12N2O2/c14-9(7-13-15)5-8-6-12-11-4-2-1-3-10(8)11/h1-4,6,12-13,15H,5,7H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	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
Peptide deformylase (Escherichia coli)	BDBM50201879 (2-(indol-3-yl)-N-hydroxyacetamide | CHEMBL216665) Show SMILES ONCC(=O)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C11H12N2O2/c14-9(7-13-15)5-8-6-12-11-4-2-1-3-10(8)11/h1-4,6,12-13,15H,5,7H2	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+3	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