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BDBM50026874 CHEMBL556787

SMILES: Cl.COc1cc2cc(COC(C)=O)c(COC(C)=O)c(-c3ccnc(c3)-n3nc(-c4cccnc4)c4ccccc4c3=O)c2cc1OC

InChI Key: InChIKey=IMSSXFSSNBNULA-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026874   
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
Phosphodiesterase 4


(Homo sapiens (Human))
BDBM50026874
PNG
(CHEMBL556787)
Show SMILES Cl.COc1cc2cc(COC(C)=O)c(COC(C)=O)c(-c3ccnc(c3)-n3nc(-c4cccnc4)c4ccccc4c3=O)c2cc1OC
Show InChI InChI=1S/C36H30N4O7.ClH/c1-21(41)46-19-26-14-25-15-31(44-3)32(45-4)17-29(25)34(30(26)20-47-22(2)42)23-11-13-38-33(16-23)40-36(43)28-10-6-5-9-27(28)35(39-40)24-8-7-12-37-18-24;/h5-18H,19-20H2,1-4H3;1H
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
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Similars

Article
PubMed
n/an/a 190n/an/an/an/an/an/a



Tanabe Seiyaku Company, Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of Phosphodiesterase 4 from guinea pig lung


J Med Chem 42: 1088-99 (1999)


Article DOI: 10.1021/jm980314l
BindingDB Entry DOI: 10.7270/Q25M66DH
More data for this
Ligand-Target Pair
Phosphodiesterase 3


(Homo sapiens (Human))
BDBM50026874
PNG
(CHEMBL556787)
Show SMILES Cl.COc1cc2cc(COC(C)=O)c(COC(C)=O)c(-c3ccnc(c3)-n3nc(-c4cccnc4)c4ccccc4c3=O)c2cc1OC
Show InChI InChI=1S/C36H30N4O7.ClH/c1-21(41)46-19-26-14-25-15-31(44-3)32(45-4)17-29(25)34(30(26)20-47-22(2)42)23-11-13-38-33(16-23)40-36(43)28-10-6-5-9-27(28)35(39-40)24-8-7-12-37-18-24;/h5-18H,19-20H2,1-4H3;1H
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 3.50E+3n/an/an/an/an/an/a



Tanabe Seiyaku Company, Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of Phosphodiesterase 3 activity from guinea pig cardiac ventricle


J Med Chem 42: 1088-99 (1999)


Article DOI: 10.1021/jm980314l
BindingDB Entry DOI: 10.7270/Q25M66DH
More data for this
Ligand-Target Pair