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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 = 'BDBM50253634'   
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))		BDBM50253634
PNG
(CHEMBL459496 | endo-8-(Benzofur-3-ylmethyl)-3-(2,3...)
Show SMILES OC1(CC2CCC(C1)N2Cc1coc2ccccc12)c1cccc(Cl)c1Cl |TLB:9:8:4.5:2.1.7,0:1:4.5:8,THB:19:1:4.5:8|
Show InChI InChI=1S/C22H21Cl2NO2/c23-19-6-3-5-18(21(19)24)22(26)10-15-8-9-16(11-22)25(15)12-14-13-27-20-7-2-1-4-17(14)20/h1-7,13,15-16,26H,8-12H2
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 32.2n/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