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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 = 'BDBM50467924'   
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))		BDBM50467924
PNG
(CHEMBL4287062)
Show SMILES COc1cc2CCN(CCCCNC(=O)c3ccc4ccccc4c3)Cc2cc1O
Show InChI InChI=1S/C25H28N2O3/c1-30-24-16-20-10-13-27(17-22(20)15-23(24)28)12-5-4-11-26-25(29)21-9-8-18-6-2-3-7-19(18)14-21/h2-3,6-9,14-16,28H,4-5,10-13,17H2,1H3,(H,26,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 2.70n/an/an/an/an/an/an/an/a



City University of New York

Curated by ChEMBL


Assay Description
Displacement of [3H]N-Methylspiperone from human dopamine D3 receptor expressed in HEKT cell membranes

ACS Med Chem Lett 9: 990-995 (2018)


Article DOI: 10.1021/acsmedchemlett.8b00229
BindingDB Entry DOI: 10.7270/Q2T43WSN
More data for this
Ligand-Target Pair