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SMILES: CN1CC(C)=C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O

InChI Key: InChIKey=WVHAVSKWBMUUKJ-MKJFKYKGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040141   
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


(BOVINE)		BDBM50040141
PNG
(5-Methanesulfinyl-7,9-dimethyl-4,6,6a,7,8,10a-hexa...)
Show SMILES CN1CC(C)=C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O |c:4|
Show InChI InChI=1S/C17H20N2OS/c1-10-7-12-11-5-4-6-14-16(11)13(17(18-14)21(3)20)8-15(12)19(2)9-10/h4-7,12,15,18H,8-9H2,1-3H3/t12-,15-,21?/m1/s1
PDB

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PC cid
PC sid
UniChem

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PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Lilly Research Centre Ltd.

Curated by ChEMBL


Assay Description
Competition in vitro with the dopamine receptor D2 anatagonist [3H]-spiperone, for binding sites on calf caudate membranes.

J Med Chem 36: 912-8 (1993)


BindingDB Entry DOI: 10.7270/Q2FJ2FT2
More data for this
Ligand-Target Pair