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BDBM202231 6-chloro-n,n-dimethyl-2-(2-(6-(2-methylpyrrolidin-1-yl)pyridin-2-yl)ethyl)quinazolin-4-amine::US9540384, 38

SMILES: CC1CCCN1c1cccc(CCc2nc(N(C)C)c3cc(Cl)ccc3n2)n1

InChI Key: InChIKey=ZOJRPJJGDXBJLU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 202231   
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))
BDBM202231
PNG
(6-chloro-n,n-dimethyl-2-(2-(6-(2-methylpyrrolidin-...)
Show SMILES CC1CCCN1c1cccc(CCc2nc(N(C)C)c3cc(Cl)ccc3n2)n1
Show InChI InChI=1S/C22H26ClN5/c1-15-6-5-13-28(15)21-8-4-7-17(24-21)10-12-20-25-19-11-9-16(23)14-18(19)22(26-20)27(2)3/h4,7-9,11,14-15H,5-6,10,12-13H2,1-3H3
PDB
MMDB

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PC cid
PC sid
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US Patent
n/an/a 81n/an/an/an/an/a25



Hoffmann-La Roche, Inc.

US Patent


Assay Description
The human PDE10A full length assay was performed in 96-well micro titer plates. The reaction mixture of 50 .mu.l contained 20 mM HEPES pH=7.5/10 mM M...


US Patent US9540384 (2017)


BindingDB Entry DOI: 10.7270/Q2HT2MG1
More data for this
Ligand-Target Pair