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SMILES: Cc1ncc(C)n2nc(CCc3ccc4ccc(Cl)cc4n3)nc12

InChI Key: InChIKey=FATJBQNFQIWTPW-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 = 197762   
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))
BDBM197762
PNG
(US9216986, 7-Chloro-2-[2-(5,8-dimethyl-[1,2,4]tria...)
Show SMILES Cc1ncc(C)n2nc(CCc3ccc4ccc(Cl)cc4n3)nc12
Show InChI InChI=1S/C18H16ClN5/c1-11-10-20-12(2)18-22-17(23-24(11)18)8-7-15-6-4-13-3-5-14(19)9-16(13)21-15/h3-6,9-10H,7-8H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 39n/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))
BDBM197762
PNG
(US9216986, 7-Chloro-2-[2-(5,8-dimethyl-[1,2,4]tria...)
Show SMILES Cc1ncc(C)n2nc(CCc3ccc4ccc(Cl)cc4n3)nc12
Show InChI InChI=1S/C18H16ClN5/c1-11-10-20-12(2)18-22-17(23-24(11)18)8-7-15-6-4-13-3-5-14(19)9-16(13)21-15/h3-6,9-10H,7-8H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 52n/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