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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 = 'BDBM50525028'   
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))		BDBM50525028
PNG
(CHEMBL4516504)
Show SMILES COc1ccccc1N1CCC2(CCN(CCCCNC(=O)c3ccc(cc3)-c3ccsc3)CC2)CC1
Show InChI InChI=1S/C31H39N3O2S/c1-36-29-7-3-2-6-28(29)34-21-15-31(16-22-34)13-19-33(20-14-31)18-5-4-17-32-30(35)26-10-8-25(9-11-26)27-12-23-37-24-27/h2-3,6-12,23-24H,4-5,13-22H2,1H3,(H,32,35)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 93n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by ChEMBL


Assay Description
Displacement of [125I]IABN from recombinant human D3 receptor stably expressed in HEK293 cell membranes measured after 60 mins by scintillation count...

J Med Chem 62: 5132-5147 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00412
BindingDB Entry DOI: 10.7270/Q2Z03CM2
More data for this
Ligand-Target Pair