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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Calmodulin-1' and Ligand = 'BDBM50346814'   
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
Calmodulin-1


(Human)
BDBM50346814
PNG
(CHEMBL1796018)
Show SMILES CCOc1ccc(CCc2cc(O)cc(OC)c2)cc1OC
Show InChI InChI=1S/C18H22O4/c1-4-22-17-8-7-13(11-18(17)21-3)5-6-14-9-15(19)12-16(10-14)20-2/h7-12,19H,4-6H2,1-3H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.47E+4n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate release after 30 min


Eur J Med Chem 46: 2699-708 (2011)


Article DOI: 10.1016/j.ejmech.2011.03.057
BindingDB Entry DOI: 10.7270/Q2MW2HGD
More data for this
Ligand-Target Pair