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BDBM50045014 2-(2-Cyclopropylmethoxy-phenyl)-3H-imidazo[4,5-b]pyridine::CHEMBL28835

SMILES: C(Oc1ccccc1-c1nc2ncccc2[nH]1)C1CC1

InChI Key: InChIKey=LWYSMGJJCIJHGK-UHFFFAOYSA-N

Data: 2 IC50

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 = 50045014   
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))
BDBM50045014
PNG
(2-(2-Cyclopropylmethoxy-phenyl)-3H-imidazo[4,5-b]p...)
Show SMILES C(Oc1ccccc1-c1nc2ncccc2[nH]1)C1CC1
Show InChI InChI=1S/C16H15N3O/c1-2-6-14(20-10-11-7-8-11)12(4-1)15-18-13-5-3-9-17-16(13)19-15/h1-6,9,11H,7-8,10H2,(H,17,18,19)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.70E+4n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of PDE-IV isolated from guinea pig ventricle.


J Med Chem 36: 1387-92 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8FHP
More data for this
Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50045014
PNG
(2-(2-Cyclopropylmethoxy-phenyl)-3H-imidazo[4,5-b]p...)
Show SMILES C(Oc1ccccc1-c1nc2ncccc2[nH]1)C1CC1
Show InChI InChI=1S/C16H15N3O/c1-2-6-14(20-10-11-7-8-11)12(4-1)15-18-13-5-3-9-17-16(13)19-15/h1-6,9,11H,7-8,10H2,(H,17,18,19)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 6.00E+3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of PDE-V isolated from porcine pulmonary artery.


J Med Chem 36: 1387-92 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8FHP
More data for this
Ligand-Target Pair