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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50041013   
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))		BDBM50041013
PNG
(CHEMBL3355399)
Show SMILES COc1ccccc1\C=C\[C@@H]1OC[C@@H](C\C=C\c2c(OC)cccc2OC)[C@@H](O1)c1ccccc1OC |r|
Show InChI InChI=1S/C31H34O6/c1-32-26-15-7-5-11-22(26)19-20-30-36-21-23(31(37-30)25-13-6-8-16-29(25)35-4)12-9-14-24-27(33-2)17-10-18-28(24)34-3/h5-11,13-20,23,30-31H,12,21H2,1-4H3/b14-9+,20-19+/t23-,30-,31-/m1/s1
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 7.70E+3n/an/an/an/an/an/a



Sun Yat-sen University

Curated by ChEMBL


Assay Description
Inhibition of recombinant PDE9A2 catalytic domain (unknown origin) expressed in Escherichia coli BL21 using [3H]cGMP as substrate after 15 mins by li...

J Nat Prod 77: 2651-7 (2014)


Article DOI: 10.1021/np500528u
BindingDB Entry DOI: 10.7270/Q2N87CDV
More data for this
Ligand-Target Pair