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SMILES: Clc1ccc(cc1)N1CCN(CCc2cc3ccccc3o2)CC1

InChI Key: InChIKey=SOTOLGCHXNIWRF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017989   
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(4) dopamine receptor


(RAT)		BDBM50017989
PNG
(CHEMBL3289652)
Show SMILES Clc1ccc(cc1)N1CCN(CCc2cc3ccccc3o2)CC1
Show InChI InChI=1S/C20H21ClN2O/c21-17-5-7-18(8-6-17)23-13-11-22(12-14-23)10-9-19-15-16-3-1-2-4-20(16)24-19/h1-8,15H,9-14H2
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Article
PubMed
 283n/an/an/an/an/an/an/an/a



Florida A&M University

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assay

Bioorg Med Chem 22: 3105-14 (2014)


Article DOI: 10.1016/j.bmc.2014.04.026
BindingDB Entry DOI: 10.7270/Q25140RW
More data for this
Ligand-Target Pair