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SMILES: Cc1ncc(C)n2nc(CCc3nc4ccccc4cc3F)nc12

InChI Key: InChIKey=MZALWOUKEXETFR-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 = 362567   
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))
BDBM362567
PNG
(US10562916, Compound 127 | US9834564, Compound 127)
Show SMILES Cc1ncc(C)n2nc(CCc3nc4ccccc4cc3F)nc12
Show InChI InChI=1S/C18H16FN5/c1-11-10-20-12(2)18-22-17(23-24(11)18)8-7-16-14(19)9-13-5-3-4-6-15(13)21-16/h3-6,9-10H,7-8H2,1-2H3
PDB
MMDB

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US Patent
n/an/a<500n/an/an/an/an/an/a



Sunovion Pharmaceuticals, Inc.

US Patent


Assay Description
In one embodiment, the compounds provided herein were assayed for their ability to inhibit human PDE-10A. In one embodiment, the activities of the co...


US Patent US10562916 (2020)


BindingDB Entry DOI: 10.7270/Q2N87D6K
More data for this
Ligand-Target Pair
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Homo sapiens (Human))
BDBM362567
PNG
(US10562916, Compound 127 | US9834564, Compound 127)
Show SMILES Cc1ncc(C)n2nc(CCc3nc4ccccc4cc3F)nc12
Show InChI InChI=1S/C18H16FN5/c1-11-10-20-12(2)18-22-17(23-24(11)18)8-7-16-14(19)9-13-5-3-4-6-15(13)21-16/h3-6,9-10H,7-8H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a<500n/an/an/an/an/an/a



Sunovion Pharmaceuticals Inc.

US Patent


Assay Description
The activities of the compounds were determined using the Molecular Devices IMAP PDE Fluorescence Polarization assay using recombinant human PDE-10 e...


US Patent US9834564 (2017)


BindingDB Entry DOI: 10.7270/Q2FF3VN4
More data for this
Ligand-Target Pair