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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 = 'BDBM50527870'   
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))		BDBM50527870
PNG
(CHEMBL4456964)
Show SMILES Cl.CCCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1cc(Cl)ccc1OC
Show InChI InChI=1S/C29H35ClN2O2.ClH/c1-3-15-32(20-24-18-26(24)27-19-25(30)12-13-28(27)34-2)16-7-6-14-31-29(33)23-11-10-21-8-4-5-9-22(21)17-23;/h4-5,8-13,17,19,24,26H,3,6-7,14-16,18,20H2,1-2H3,(H,31,33);1H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 27n/an/an/an/an/an/an/an/a



ShanghaiTech University

Curated by ChEMBL


Assay Description
Displacement of [3H]-N-methylspiperone from recombinant human D3 receptor (unknown origin) measured after 90 mins by microbeta scintillation counting...

J Med Chem 63: 4579-4602 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01835
BindingDB Entry DOI: 10.7270/Q2F1935W
More data for this
Ligand-Target Pair