BDBM50005727 1-Amino-3-aminooxy-propan-2-ol::CHEMBL26857

SMILES: NCC(O)CON

InChI Key: InChIKey=UFOZXNZOYKGSQO-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 = 50005727   

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
Ornithine decarboxylase (Rattus norvegicus)	BDBM50005727 (1-Amino-3-aminooxy-propan-2-ol | CHEMBL26857) Show SMILES NCC(O)CON Show InChI InChI=1S/C3H10N2O2/c4-1-3(6)2-7-5/h3,6H,1-2,4-5H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
University of Dundee Curated by ChEMBL					Assay Description Inhibition of rat liver ornithine decarboxylase				Bioorg Med Chem Lett 20: 4364-6 (2010) Article DOI: 10.1016/j.bmcl.2010.06.070 BindingDB Entry DOI: 10.7270/Q2KS6RQM
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50005727 (1-Amino-3-aminooxy-propan-2-ol | CHEMBL26857) Show SMILES NCC(O)CON Show InChI InChI=1S/C3H10N2O2/c4-1-3(6)2-7-5/h3,6H,1-2,4-5H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
Ciba-Geigy AG. Curated by ChEMBL					Assay Description Inhibitory activity against Rat liver ornithine decarboxylase(ODC)				J Med Chem 35: 1339-44 (1992) BindingDB Entry DOI: 10.7270/Q24J0D27
					More data for this Ligand-Target Pair