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BDBM50110045 1-{2-[4-Methoxy-3-(tetrahydro-furan-3-yloxy)-phenyl]-propyl}-1,3-dihydro-imidazol-2-ylidene-cyanamide::CHEMBL160144

SMILES: COc1ccc(cc1OC1CCOC1)C(C)Cn1ccnc1NC#N

InChI Key: InChIKey=FPANWOUZARXEKV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110045   
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 4B


(Homo sapiens (Human))
BDBM50110045
PNG
(1-{2-[4-Methoxy-3-(tetrahydro-furan-3-yloxy)-pheny...)
Show SMILES COc1ccc(cc1OC1CCOC1)C(C)Cn1ccnc1NC#N
Show InChI InChI=1S/C18H22N4O3/c1-13(10-22-7-6-20-18(22)21-12-19)14-3-4-16(23-2)17(9-14)25-15-5-8-24-11-15/h3-4,6-7,9,13,15H,5,8,10-11H2,1-2H3,(H,20,21)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 196n/an/an/an/an/an/a



Janssen-Cilag

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant phosphodiesterase 4B (PDE4B) of human mononuclear lymphocytes


Bioorg Med Chem Lett 12: 653-8 (2002)


BindingDB Entry DOI: 10.7270/Q2DV1KF6
More data for this
Ligand-Target Pair