BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Ornithine decarboxylase' and Ligand = 'BDBM50020275'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Ornithine decarboxylase


(Rattus norvegicus)		BDBM50020275
PNG
(CHEMBL413056 | Hept-6-yne-2,5-diamine)
Show SMILES C[C@H](N)CC[C@H](N)C#C
Show InChI InChI=1S/C7H14N2/c1-3-7(9)5-4-6(2)8/h1,6-7H,4-5,8-9H2,2H3/t6-,7+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 3.00E+3n/an/an/an/an/an/an/an/a



Merrell Dow Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibition against ornithine decarboxylase

J Med Chem 32: 170-3 (1989)


BindingDB Entry DOI: 10.7270/Q2DB80TK
More data for this
Ligand-Target Pair