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SMILES: CCN1CCC[C@H]1CNC(=O)c1c(O)c(F)ccc1OC

InChI Key: InChIKey=MLQJUWHDLUCERD-JTQLQIEISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026554   
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))		BDBM50026554
PNG
(CHEMBL276977 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-3...)
Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(F)ccc1OC
Show InChI InChI=1S/C15H21FN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1
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PubMed
n/an/a 362n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane

J Med Chem 28: 1263-9 (1985)


BindingDB Entry DOI: 10.7270/Q2QZ2BHD
More data for this
Ligand-Target Pair