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BDBM50052093 CHEMBL91728::[7-Hydroxymethyl-5-(3,4,5-trimethoxy-phenyl)-naphtho[2,3-d][1,3]dioxol-6-yl]-methanol

SMILES: COc1cc(cc(OC)c1OC)-c1c(CO)c(CO)cc2cc3OCOc3cc12

InChI Key: InChIKey=NKLQUWSIESICQO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052093   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50052093
PNG
(CHEMBL91728 | [7-Hydroxymethyl-5-(3,4,5-trimethoxy...)
Show SMILES COc1cc(cc(OC)c1OC)-c1c(CO)c(CO)cc2cc3OCOc3cc12
Show InChI InChI=1S/C22H22O7/c1-25-19-6-13(7-20(26-2)22(19)27-3)21-15-8-18-17(28-11-29-18)5-12(15)4-14(9-23)16(21)10-24/h4-8,23-24H,9-11H2,1-3H3
PDB
MMDB

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Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Tan£be Seiyaku Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibition in vitro of Phosphodiesterase 5 isolated from guinea pig lung


J Med Chem 39: 2696-704 (1996)


Article DOI: 10.1021/jm9509096
BindingDB Entry DOI: 10.7270/Q2WS8TW7
More data for this
Ligand-Target Pair