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SMILES: COc1ccccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key: InChIKey=HDATZBFHKKNXAD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034075   
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))		BDBM50034075
PNG
(6-Fluoro-3-{1-[3-(2-methoxy-phenoxy)-propyl]-piper...)
Show SMILES COc1ccccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12
Show InChI InChI=1S/C22H25FN2O3/c1-26-19-5-2-3-6-20(19)27-14-4-11-25-12-9-16(10-13-25)22-18-8-7-17(23)15-21(18)28-24-22/h2-3,5-8,15-16H,4,9-14H2,1H3
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n/an/a 66n/an/an/an/an/an/a



Hoechst-Roussel Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.

J Med Chem 38: 1119-31 (1995)


BindingDB Entry DOI: 10.7270/Q2S75H08
More data for this
Ligand-Target Pair