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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 194219   
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
Isoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)


(Homo sapiens (Human))
BDBM194219
PNG
(US9200001, 135)
Show SMILES Cc1nc(C)n(n1)-c1cc(nc(n1)N1CC(C)(O)C1)[C@@H]1C[C@H]1c1nc2ccccc2n1C |r|
Show InChI InChI=1S/C23H26N8O/c1-13-24-14(2)31(28-13)20-10-18(26-22(27-20)30-11-23(3,32)12-30)15-9-16(15)21-25-17-7-5-6-8-19(17)29(21)4/h5-8,10,15-16,32H,9,11-12H2,1-4H3/t15-,16-/m1/s1
PDB

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PC cid
PC sid
UniChem

Similars

US Patent
1.10n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exp...


US Patent US9200001 (2015)


BindingDB Entry DOI: 10.7270/Q2BP01M3
More data for this
Ligand-Target Pair