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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 = 'BDBM50237343'   
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))		BDBM50237343
PNG
(CHEMBL4100734)
Show SMILES CN[C@@H]1Cc2cccc3n(CCCCCCCCCCCCOc4ccc5CCC(=O)Nc5c4)c(=O)n(C1)c23 |r|
Show InChI InChI=1S/C32H44N4O3/c1-33-26-21-25-13-12-14-29-31(25)36(23-26)32(38)35(29)19-10-8-6-4-2-3-5-7-9-11-20-39-27-17-15-24-16-18-30(37)34-28(24)22-27/h12-15,17,22,26,33H,2-11,16,18-21,23H2,1H3,(H,34,37)/t26-/m1/s1
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Similars
Article
PubMed
 598n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL


Assay Description
Displacement of [3H]-(R)-(+)-7-OH-DPAT from human dopamine D3 receptor expressed in HEK293 cell membranes after 90 mins by micro beta scintillation c...

J Med Chem 60: 2890-2907 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01875
BindingDB Entry DOI: 10.7270/Q28P62SD
More data for this
Ligand-Target Pair