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SMILES: CNc1nc(Cl)c(SC)c(n1)N1CCOCC1

InChI Key: InChIKey=LFHPXQDILHAUNJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224262   
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
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224262
PNG
(CHEMBL287509)
Show SMILES CNc1nc(Cl)c(SC)c(n1)N1CCOCC1
Show InChI InChI=1S/C10H15ClN4OS/c1-12-10-13-8(11)7(17-2)9(14-10)15-3-5-16-6-4-15/h3-6H2,1-2H3,(H,12,13,14)
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PC cid
PC sid
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 2.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]spiroperidol from rat dopamine receptor

J Med Chem 25: 1459-65 (1982)


BindingDB Entry DOI: 10.7270/Q2SQ92KV
More data for this
Ligand-Target Pair