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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50047104'   
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))		BDBM50047104
PNG
(CHEMBL19335 | N-{2-[4-(5-Fluoro-1H-indol-3-ylmethy...)
Show SMILES CS(=O)(=O)N(CCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1)c1cccc2ccccc12
Show InChI InChI=1S/C27H30FN3O2S/c1-34(32,33)31(27-8-4-6-21-5-2-3-7-24(21)27)16-15-30-13-11-20(12-14-30)17-22-19-29-26-10-9-23(28)18-25(22)26/h2-10,18-20,29H,11-17H2,1H3
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PC sid
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Similars
PubMed
n/an/a>100n/an/an/an/an/an/a



Centre de Recherches de Vitry-Alfortville

Curated by ChEMBL


Assay Description
Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]-spiperone in rat striatal membranes

J Med Chem 36: 1194-202 (1993)


BindingDB Entry DOI: 10.7270/Q2MC8Z3Z
More data for this
Ligand-Target Pair