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BDBM50256098 CHEMBL4072549

SMILES: OCCc1ccc(Nc2cc(nc3CCNC(=O)c23)-c2ccccc2)cc1

InChI Key: InChIKey=ZIIWMNMTPCAXMA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256098   
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))
BDBM50256098
PNG
(CHEMBL4072549)
Show SMILES OCCc1ccc(Nc2cc(nc3CCNC(=O)c23)-c2ccccc2)cc1
Show InChI InChI=1S/C22H21N3O2/c26-13-11-15-6-8-17(9-7-15)24-20-14-19(16-4-2-1-3-5-16)25-18-10-12-23-22(27)21(18)20/h1-9,14,26H,10-13H2,(H,23,27)(H,24,25)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



Medicinal Chemistry& Screening ,?Pharmacokinetics& Metabolism , and§Experimental Dermatology , Almirall S.A., Centro de Investigación y Desarrollo , Crta. Laureà Miró 408-410 , Sant Feliu de

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PDE4B1 using [3H]-cAMP as substrate preincubated for 15 mins followed substrate addition measured after 60 mins by sc...


J Med Chem 61: 2472-2489 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01751
BindingDB Entry DOI: 10.7270/Q2HQ42BB
More data for this
Ligand-Target Pair