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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'cGMP-dependent 3',5'-cyclic phosphodiesterase' and Ligand = 'BDBM442787'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cGMP-dependent 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM442787
PNG
(US10647727, Example 44 | [7-({(1R)-1-[3-Fluoro-4-(...)
Show SMILES Cc1cc(N[C@@H](c2ccc(c(F)c2)C(F)(F)F)C(C)(C)C)n2nc(CO)cc2n1 |r|
Show InChI InChI=1S/C20H22F4N4O/c1-11-7-16(28-17(25-11)9-13(10-29)27-28)26-18(19(2,3)4)12-5-6-14(15(21)8-12)20(22,23)24/h5-9,18,26,29H,10H2,1-4H3/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
259n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
In a typical experiment the PDE2 inhibitory activity of the compounds of the present invention was determined in accordance with the following experi...


US Patent US10647727 (2020)


BindingDB Entry DOI: 10.7270/Q2KS6VK2
More data for this
Ligand-Target Pair