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SMILES: [O-][N+](=O)c1ccc2CCC(CCN3CCC(CC3)c3noc4cc(F)ccc34)C(=O)c2c1

InChI Key: InChIKey=XCJLVDRQFATWPP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445392   
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


(Homo sapiens (Human))		BDBM50445392
PNG
(CHEMBL3104524)
Show SMILES [O-][N+](=O)c1ccc2CCC(CCN3CCC(CC3)c3noc4cc(F)ccc34)C(=O)c2c1
Show InChI InChI=1S/C24H24FN3O4/c25-18-4-6-20-22(13-18)32-26-23(20)16-7-10-27(11-8-16)12-9-17-2-1-15-3-5-19(28(30)31)14-21(15)24(17)29/h3-6,13-14,16-17H,1-2,7-12H2
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Article
PubMed
 37n/an/an/an/an/an/an/an/a



Universidad de Santiago de Compostela

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human D2 receptor

Eur J Med Chem 71: 237-49 (2014)


Article DOI: 10.1016/j.ejmech.2013.10.066
BindingDB Entry DOI: 10.7270/Q2JW8GC9
More data for this
Ligand-Target Pair