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SMILES: O=C1SC2(CCCC2)C(=O)N1CCCCN1CCCN(CC1)c1noc2ccccc12

InChI Key: InChIKey=FOWNWEAIIITWBW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019364   
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(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50019364
PNG
(3-[4-(4-Benzo[d]isoxazol-3-yl-[1,4]diazepan-1-yl)-...)
Show SMILES O=C1SC2(CCCC2)C(=O)N1CCCCN1CCCN(CC1)c1noc2ccccc12
Show InChI InChI=1S/C23H30N4O3S/c28-21-23(10-3-4-11-23)31-22(29)27(21)15-6-5-12-25-13-7-14-26(17-16-25)20-18-8-1-2-9-19(18)30-24-20/h1-2,8-9H,3-7,10-17H2
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PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro affinity for rat striatal Dopamine receptor D2 labeled with [3H]spiperone

J Med Chem 29: 359-69 (1986)


BindingDB Entry DOI: 10.7270/Q24X58C9
More data for this
Ligand-Target Pair