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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50473126'   
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(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50473126
PNG
(CHEMBL436042)
Show SMILES CCN1CCc2c(Br)ccc3Oc4ccc(OC)cc4CC1c23
Show InChI InChI=1S/C19H20BrNO2/c1-3-21-9-8-14-15(20)5-7-18-19(14)16(21)11-12-10-13(22-2)4-6-17(12)23-18/h4-7,10,16H,3,8-9,11H2,1-2H3
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PC cid
PC sid
UniChem
Article
PubMed
<1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.

J Med Chem 43: 599-608 (2000)


Article DOI: 10.1021/jm991034o
BindingDB Entry DOI: 10.7270/Q2X35161
More data for this
Ligand-Target Pair