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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sphingosine kinase 1' and Ligand = 'BDBM50009730'   
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
Sphingosine kinase 1


(Homo sapiens (Human))
BDBM50009730
PNG
((E)-2-Amino-octadec-4-ene-1,3-diol | 2-Amino-octad...)
Show SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)CO
Show InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

3.00E+3n/an/an/an/an/an/an/an/a


TBA

Assay Description
Antagonistic activity against (-)-noradrenaline-induced contraction of rat prostatic vas deferens (alpha1A receptor)


Citation and Details
More data for this
Ligand-Target Pair
Sphingosine kinase 1


(Homo sapiens (Human))
BDBM50009730
PNG
((E)-2-Amino-octadec-4-ene-1,3-diol | 2-Amino-octad...)
Show SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)CO
Show InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 3.86E+3n/an/an/an/an/an/a



University of Pennsylvania

Curated by ChEMBL


Assay Description
Inhibition of SphK1


Bioorg Med Chem Lett 19: 3382-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.035
BindingDB Entry DOI: 10.7270/Q2125SQF
More data for this
Ligand-Target Pair