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SMILES: CC1(CCCN(CCOc2ccccc2F)C1)Oc1ccc(Cl)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 580136   
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))		BDBM580136
PNG
(US11498896, Compound 98a)
Show SMILES CC1(CCCN(CCOc2ccccc2F)C1)Oc1ccc(Cl)cc1
PDB

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<100n/an/an/an/an/an/an/an/a


TBA

Assay Description
The D2 binding Ki values were determined using a radioligand binding assay.

Citation and Details

BindingDB Entry DOI: 10.7270/Q28919P8
More data for this
Ligand-Target Pair