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SMILES: Cc1nc2c3ccccc3nc(SCc3nc(cn3C)-c3ccccc3Cl)n2n1

InChI Key: InChIKey=ISTRTXIBZGNLMS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345087   
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))		BDBM50345087
PNG
(5-((4-(2-chlorophenyl)-1-methyl-1H-imidazol-2-yl)m...)
Show SMILES Cc1nc2c3ccccc3nc(SCc3nc(cn3C)-c3ccccc3Cl)n2n1
Show InChI InChI=1S/C21H17ClN6S/c1-13-23-20-15-8-4-6-10-17(15)25-21(28(20)26-13)29-12-19-24-18(11-27(19)2)14-7-3-5-9-16(14)22/h3-11H,12H2,1-2H3
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n/an/a 150n/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