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BDBM120846 US8716478, D232::US9499570, D232

SMILES: COCC(COc1nc(Oc2ccc3B(O)OCc3c2)c(Cl)cc1C#N)OC

InChI Key: InChIKey=WLRPIEXEHDHNIW-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 = 120846   
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))
BDBM120846
PNG
(US8716478, D232 | US9499570, D232)
Show SMILES COCC(COc1nc(Oc2ccc3B(O)OCc3c2)c(Cl)cc1C#N)OC
Show InChI InChI=1S/C18H18BClN2O6/c1-24-9-14(25-2)10-26-17-11(7-21)6-16(20)18(22-17)28-13-3-4-15-12(5-13)8-27-19(15)23/h3-6,14,23H,8-10H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 23n/an/an/an/a7.5n/a



Anacor Pharmaceuticals, Inc.

US Patent


Assay Description
Inhibition of the human PDE4 enzyme, using semi-purified enzyme from human U937 cells. The PDE4 enzyme was partially purified from human U937 myeloid...


US Patent US9499570 (2016)


BindingDB Entry DOI: 10.7270/Q2CZ363N
More data for this
Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4A


(Homo sapiens (Human))
BDBM120846
PNG
(US8716478, D232 | US9499570, D232)
Show SMILES COCC(COc1nc(Oc2ccc3B(O)OCc3c2)c(Cl)cc1C#N)OC
Show InChI InChI=1S/C18H18BClN2O6/c1-24-9-14(25-2)10-26-17-11(7-21)6-16(20)18(22-17)28-13-3-4-15-12(5-13)8-27-19(15)23/h3-6,14,23H,8-10H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

US Patent
n/an/a 23n/an/an/an/a7.537



Anacor Pharmaceuticals, Inc.

US Patent


Assay Description
Inhibition of the human PDE4 enzyme, using semi-purified enzyme from human U937 cells. The PDE4 enzyme was partially purified from human U937 myeloid...


US Patent US8716478 (2014)


BindingDB Entry DOI: 10.7270/Q2Z60MQ7
More data for this
Ligand-Target Pair