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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 = 'BDBM50281900'   
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))		BDBM50281900
PNG
(CHEMBL21398 | N'-[2-(2-Chloro-phenothiazin-10-yl)-...)
Show SMILES C[N+](C)(C)NCCN1c2ccccc2Sc2ccc(Cl)cc12
Show InChI InChI=1S/C17H21ClN3S/c1-21(2,3)19-10-11-20-14-6-4-5-7-16(14)22-17-9-8-13(18)12-15(17)20/h4-9,12,19H,10-11H2,1-3H3/q+1
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Similars
Article
 4.88E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for Competitive binding inhibition of [3H]-Spiperone to Dopamine receptor D2 in rat striatal membrane.

Bioorg Med Chem Lett 3: 1241-1244 (1993)


Article DOI: 10.1016/S0960-894X(00)80323-6
BindingDB Entry DOI: 10.7270/Q26W9B00
More data for this
Ligand-Target Pair