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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50398794   
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
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A


(Homo sapiens (Human))		BDBM50398794
PNG
(CHEMBL2177501)
Show SMILES C[C@@H](N1CCc2c(Cl)cccc2C1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1 |r|
Show InChI InChI=1S/C21H24ClN5O/c1-13(26-10-9-16-14(12-26)5-4-8-18(16)22)19-24-20-17(21(28)25-19)11-23-27(20)15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10,12H2,1H3,(H,24,25,28)/t13-/m1/s1
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KEGG

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of PDE9A using [3H]cGMP as substrate after 30 mins by scintillation proximity assay

J Med Chem 55: 9055-68 (2012)


Article DOI: 10.1021/jm3009635
BindingDB Entry DOI: 10.7270/Q2CR5VHK
More data for this
Ligand-Target Pair