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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Calmodulin-1' and Ligand = 'BDBM50346821'   
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)
BDBM50346821
PNG
(CHEMBL1796012)
Show SMILES COc1cc(O)cc(CCc2ccc3OCOc3c2)c1
Show InChI InChI=1S/C16H16O4/c1-18-14-7-12(6-13(17)9-14)3-2-11-4-5-15-16(8-11)20-10-19-15/h4-9,17H,2-3,10H2,1H3
PDB
MMDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3.13E+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