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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM48933'   
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(1B) dopamine receptor


(Homo sapiens (Human))		BDBM48933
PNG
(5-[[2-[2-(1-benzimidazolyl)-1-oxoethoxy]-1-oxoethy...)
Show SMILES CCOC(=O)c1sc(NC(=O)COC(=O)Cn2cnc3ccccc23)c(C(=O)OCC)c1C
Show InChI InChI=1S/C22H23N3O7S/c1-4-30-21(28)18-13(3)19(22(29)31-5-2)33-20(18)24-16(26)11-32-17(27)10-25-12-23-14-8-6-7-9-15(14)25/h6-9,12H,4-5,10-11H2,1-3H3,(H,24,26)
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n/an/an/an/a 0.0103n/an/an/an/a



Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay


Assay Description
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2MW2FJG
More data for this
Ligand-Target Pair