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SMILES: COc1ccc(cc1OCCCCN(C)C)C1=NN(C2CCCCCC2)C(=O)C2CC=CCC12

InChI Key: InChIKey=MWSUARADAXHTLM-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473357   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D


(Homo sapiens (Human))
BDBM50473357
PNG
(CHEMBL83398)
Show SMILES COc1ccc(cc1OCCCCN(C)C)C1=NN(C2CCCCCC2)C(=O)C2CC=CCC12 |c:32,t:17|
Show InChI InChI=1S/C28H41N3O3/c1-30(2)18-10-11-19-34-26-20-21(16-17-25(26)33-3)27-23-14-8-9-15-24(23)28(32)31(29-27)22-12-6-4-5-7-13-22/h8-9,16-17,20,22-24H,4-7,10-15,18-19H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 4 (PDE4) in human neutrophils


J Med Chem 44: 2523-35 (2001)


Article DOI: 10.1021/jm010838c
BindingDB Entry DOI: 10.7270/Q23N2644
More data for this
Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B


(Homo sapiens (Human))
BDBM50473357
PNG
(CHEMBL83398)
Show SMILES COc1ccc(cc1OCCCCN(C)C)C1=NN(C2CCCCCC2)C(=O)C2CC=CCC12 |c:32,t:17|
Show InChI InChI=1S/C28H41N3O3/c1-30(2)18-10-11-19-34-26-20-21(16-17-25(26)33-3)27-23-14-8-9-15-24(23)28(32)31(29-27)22-12-6-4-5-7-13-22/h8-9,16-17,20,22-24H,4-7,10-15,18-19H2,1-3H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a<3.16E+3n/an/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Inhibitory activity of the against phosphodiesterase 3 (PDE3); No significant inhibitory activity at pIC50


J Med Chem 44: 2523-35 (2001)


Article DOI: 10.1021/jm010838c
BindingDB Entry DOI: 10.7270/Q23N2644
More data for this
Ligand-Target Pair