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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50041015   
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))		BDBM50041015
PNG
(CHEMBL3355397)
Show SMILES COc1ccccc1\C=C\C[C@H]1CO[C@@H](O[C@@H]1c1ccccc1OC)\C=C\c1ccccc1OC |r|
Show InChI InChI=1S/C30H32O5/c1-31-26-16-7-4-11-22(26)13-10-14-24-21-34-29(20-19-23-12-5-8-17-27(23)32-2)35-30(24)25-15-6-9-18-28(25)33-3/h4-13,15-20,24,29-30H,14,21H2,1-3H3/b13-10+,20-19+/t24-,29-,30-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 6.40E+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