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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 = 'BDBM50112811'   
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))		BDBM50112811
PNG
(1-[4-(3-Thiophen-2-yl-isoxazol-5-yl)-butyl]-4-o-to...)
Show SMILES Cc1ccccc1N1CCN(CCCCc2cc(no2)-c2cccs2)CC1
Show InChI InChI=1S/C22H27N3OS/c1-18-7-2-3-9-21(18)25-14-12-24(13-15-25)11-5-4-8-19-17-20(23-26-19)22-10-6-16-27-22/h2-3,6-7,9-10,16-17H,4-5,8,11-15H2,1H3
PDB

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PC cid
PC sid
UniChem

Similars
PubMed
 163n/an/an/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cells

Bioorg Med Chem Lett 12: 1327-30 (2002)


BindingDB Entry DOI: 10.7270/Q2C53MC8
More data for this
Ligand-Target Pair