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BDBM50052094 CHEMBL542178::[1-(3-Amino-4,5-dimethoxy-phenyl)-6,7-diethoxy-3-hydroxymethyl-naphthalen-2-yl]-methanol; hydrochloride

SMILES: CCOc1cc2cc(CO)c(CO)c(-c3cc(N)c(OC)c(OC)c3)c2cc1OCC

InChI Key: InChIKey=MHCDVXQKXSNQPC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052094   
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))
BDBM50052094
PNG
(CHEMBL542178 | [1-(3-Amino-4,5-dimethoxy-phenyl)-6...)
Show SMILES CCOc1cc2cc(CO)c(CO)c(-c3cc(N)c(OC)c(OC)c3)c2cc1OCC
Show InChI InChI=1S/C24H29NO6/c1-5-30-20-9-14-7-16(12-26)18(13-27)23(17(14)11-21(20)31-6-2)15-8-19(25)24(29-4)22(10-15)28-3/h7-11,26-27H,5-6,12-13,25H2,1-4H3
PDB
MMDB

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PC cid
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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