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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50290205'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(3) dopamine receptor


(Homo sapiens (Human))		BDBM50290205
PNG
((2H-Benzo[1,4]oxazin-3-yl)-[3-(4-pyridin-2-yl-pipe...)
Show SMILES C(CNC1=Nc2ccccc2OC1)CN1CCN(CC1)c1ccccn1 |t:3|
Show InChI InChI=1S/C20H25N5O/c1-2-7-18-17(6-1)23-19(16-26-18)21-10-5-11-24-12-14-25(15-13-24)20-8-3-4-9-22-20/h1-4,6-9H,5,10-16H2,(H,21,23)
PDB

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PC cid
PC sid
UniChem

Similars
Article
>7.90E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity at cloned human D3 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand

Bioorg Med Chem Lett 7: 2399-2402 (1997)


Article DOI: 10.1016/S0960-894X(97)00442-3
BindingDB Entry DOI: 10.7270/Q29K4B6M
More data for this
Ligand-Target Pair