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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 = 'BDBM50253583'   
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))		BDBM50253583
PNG
(CHEMBL492681 | endo-8-(1H-Indol-3-ylmethyl)-3-(4-(...)
Show SMILES CSc1ccc(cc1)C1(O)CC2CCC(C1)N2Cc1c[nH]c2ccccc12 |TLB:17:16:12.13:10.8.15,9:8:12.13:16,THB:5:8:12.13:16|
Show InChI InChI=1S/C23H26N2OS/c1-27-20-10-6-17(7-11-20)23(26)12-18-8-9-19(13-23)25(18)15-16-14-24-22-5-3-2-4-21(16)22/h2-7,10-11,14,18-19,24,26H,8-9,12-13,15H2,1H3
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PC sid
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Similars
Article
PubMed
 541n/an/an/an/an/an/an/an/a



National Institute on Drug Abuses

Curated by ChEMBL


Assay Description
Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cells

J Med Chem 51: 6095-109 (2008)


Article DOI: 10.1021/jm800532x
BindingDB Entry DOI: 10.7270/Q2HM589Q
More data for this
Ligand-Target Pair