BindingDB logo
myBDB logout

null

SMILES: CCOc1ccccc1-c1ccc(cc1)-c1cc(NCCC(O)=O)c2ccccc2n1

InChI Key: InChIKey=QUNHIAJQQAQSGK-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 1 hit for monomerid = 50209550   
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))		BDBM50209550
PNG
(3-[2-(2'-ethoxy-biphenyl-4-yl)-quinolin-4-ylamino]...)
Show SMILES CCOc1ccccc1-c1ccc(cc1)-c1cc(NCCC(O)=O)c2ccccc2n1
Show InChI InChI=1S/C26H24N2O3/c1-2-31-25-10-6-4-7-20(25)18-11-13-19(14-12-18)23-17-24(27-16-15-26(29)30)21-8-3-5-9-22(21)28-23/h3-14,17H,2,15-16H2,1H3,(H,27,28)(H,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 35n/an/an/an/an/an/a



Bayer Pharmaceuticals Corporation

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PDE10A transfected in insect Sf9 cells by scintillation proximity assay

Bioorg Med Chem Lett 17: 2869-73 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.061
BindingDB Entry DOI: 10.7270/Q2NS0TK0
More data for this
Ligand-Target Pair