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SMILES: COc1ccc(C)n2nc(CCc3cc(OC)c4ccccc4n3)nc12

InChI Key: InChIKey=MOCHHWZVRUMXSG-UHFFFAOYSA-N

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 = 197745   
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 and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Homo sapiens (Human))
BDBM197745
PNG
(US9216986, 4-Methoxy-2-[2-(8-methoxy-5-methyl-[1,2...)
Show SMILES COc1ccc(C)n2nc(CCc3cc(OC)c4ccccc4n3)nc12
Show InChI InChI=1S/C20H20N4O2/c1-13-8-10-17(25-2)20-22-19(23-24(13)20)11-9-14-12-18(26-3)15-6-4-5-7-16(15)21-14/h4-8,10,12H,9,11H2,1-3H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 270n/an/an/an/an/an/a



H. Lundbeck A/S

US Patent


Assay Description
A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...


US Patent US9801878 (2017)


BindingDB Entry DOI: 10.7270/Q26Q20CD
More data for this
Ligand-Target Pair
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [440-779]


(Homo sapiens (Human))
BDBM197745
PNG
(US9216986, 4-Methoxy-2-[2-(8-methoxy-5-methyl-[1,2...)
Show SMILES COc1ccc(C)n2nc(CCc3cc(OC)c4ccccc4n3)nc12
Show InChI InChI=1S/C20H20N4O2/c1-13-8-10-17(25-2)20-22-19(23-24(13)20)11-9-14-12-18(26-3)15-6-4-5-7-16(15)21-14/h4-8,10,12H,9,11H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 35n/an/an/an/an/a25



H. Lundbeck A/S

US Patent


Assay Description
A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...


US Patent US9216986 (2015)


BindingDB Entry DOI: 10.7270/Q2Z31XG5
More data for this
Ligand-Target Pair