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SMILES: C(CN1CCC(=CC1)c1ccccc1)C1CCC=C(C1)c1ccccc1

InChI Key: InChIKey=YTKUTEYPYBMYSY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037679   
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))		BDBM50037679
PNG
(4-Phenyl-1-[2-(3-phenyl-cyclohex-3-enyl)-ethyl]-1,...)
Show SMILES C(CN1CCC(=CC1)c1ccccc1)C1CCC=C(C1)c1ccccc1 |c:5,19|
Show InChI InChI=1S/C25H29N/c1-3-9-22(10-4-1)24-15-18-26(19-16-24)17-14-21-8-7-13-25(20-21)23-11-5-2-6-12-23/h1-6,9-13,15,21H,7-8,14,16-20H2
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Similars
PubMed
n/an/a 635n/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