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BDBM50052091 CHEMBL92491::[3-Hydroxymethyl-6-methoxy-1-(3,4,5-trimethoxy-phenyl)-naphthalen-2-yl]-methanol

SMILES: COc1ccc2c(c(CO)c(CO)cc2c1)-c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=SRVNQPFSGYJCGC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052091   
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))
BDBM50052091
PNG
(CHEMBL92491 | [3-Hydroxymethyl-6-methoxy-1-(3,4,5-...)
Show SMILES COc1ccc2c(c(CO)c(CO)cc2c1)-c1cc(OC)c(OC)c(OC)c1
Show InChI InChI=1S/C22H24O6/c1-25-16-5-6-17-13(8-16)7-15(11-23)18(12-24)21(17)14-9-19(26-2)22(28-4)20(10-14)27-3/h5-10,23-24H,11-12H2,1-4H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 8.00E+3n/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