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SMILES: Cc1cc(C)n2cc(CCc3nc(c[nH]3)-c3cccs3)nc2n1

InChI Key: InChIKey=BZKUSAKBUQKYOV-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 = 173096   
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 [440-779]


(Homo sapiens (Human))
BDBM173096
PNG
(US9096589, 5,7-Dimethyl-2-[2-(4-thiophen-2-yl-1H-i...)
Show SMILES Cc1cc(C)n2cc(CCc3nc(c[nH]3)-c3cccs3)nc2n1
Show InChI InChI=1S/C17H17N5S/c1-11-8-12(2)22-10-13(20-17(22)19-11)5-6-16-18-9-14(21-16)15-4-3-7-23-15/h3-4,7-10H,5-6H2,1-2H3,(H,18,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 7.60n/an/an/an/an/a25



TBA

US Patent


Assay Description
The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme (sufficient to convert 20-25% of the cyclic nucleotide s...


US Patent US9669029 (2017)


BindingDB Entry DOI: 10.7270/Q2BG2M4J
More data for this
Ligand-Target Pair
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Homo sapiens (Human))
BDBM173096
PNG
(US9096589, 5,7-Dimethyl-2-[2-(4-thiophen-2-yl-1H-i...)
Show SMILES Cc1cc(C)n2cc(CCc3nc(c[nH]3)-c3cccs3)nc2n1
Show InChI InChI=1S/C17H17N5S/c1-11-8-12(2)22-10-13(20-17(22)19-11)5-6-16-18-9-14(21-16)15-4-3-7-23-15/h3-4,7-10H,5-6H2,1-2H3,(H,18,21)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
n/an/a 7.60n/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 US9096589 (2015)


BindingDB Entry DOI: 10.7270/Q25Q4TTM
More data for this
Ligand-Target Pair