BindingDB logo
myBDB logout

null

SMILES: Cc1nc2c3cc(ccc3nc(SCC#N)n2n1)N1CCOCC1

InChI Key: InChIKey=UBUNOVOWKVYMLU-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 = 50345099   
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))		BDBM50345099
PNG
(2-(2-methyl-9-morpholino-[1,2,4]triazolo[1,5-c]qui...)
Show SMILES Cc1nc2c3cc(ccc3nc(SCC#N)n2n1)N1CCOCC1
Show InChI InChI=1S/C16H16N6OS/c1-11-18-15-13-10-12(21-5-7-23-8-6-21)2-3-14(13)19-16(22(15)20-11)24-9-4-17/h2-3,10H,5-9H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
n/an/a 8.90E+3n/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Inhibition of PDE10A

Bioorg Med Chem Lett 21: 3738-42 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.067
BindingDB Entry DOI: 10.7270/Q24B31PT
More data for this
Ligand-Target Pair