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SMILES: C(C1CCC=C(C1)c1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=DIIHIBQLKHJDKZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037680   
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))		BDBM50037680
PNG
(1-Phenyl-4-(3-phenyl-cyclohex-3-enylmethyl)-pipera...)
Show SMILES C(C1CCC=C(C1)c1ccccc1)N1CCN(CC1)c1ccccc1 |c:4|
Show InChI InChI=1S/C23H28N2/c1-3-9-21(10-4-1)22-11-7-8-20(18-22)19-24-14-16-25(17-15-24)23-12-5-2-6-13-23/h1-6,9-13,20H,7-8,14-19H2
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n/an/a 424n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.

J Med Chem 37: 3523-33 (1994)


BindingDB Entry DOI: 10.7270/Q2GT5M68
More data for this
Ligand-Target Pair