BDBM50029364 2,3-dimethyl-1,4-butanediammonium

SMILES: CC(C[NH3+])C(C)C[NH3+]

InChI Key: InChIKey=RMIUJCRSUIITNG-UHFFFAOYSA-P

Data: 1 KI

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 1 hit for monomerid = 50029364   

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)	BDBM50029364 (2,3-dimethyl-1,4-butanediammonium) Show SMILES CC(C[NH3+])C(C)C[NH3+] Show InChI InChI=1S/C6H16N2/c1-5(3-7)6(2)4-8/h5-6H,3-4,7-8H2,1-2H3/p+2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	6.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Buenos Aires Curated by ChEMBL					Assay Description Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat				J Med Chem 38: 4337-41 (1995) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair