BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50341517'   
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))		BDBM50341517
PNG
(CHEMBL1765638 | N-(4-((2,3-dihydro-1H-inden-2-yl)(...)
Show SMILES CCCN(CCCCNC(=O)c1ccccc1-c1ccccc1)C1Cc2ccccc2C1
Show InChI InChI=1S/C29H34N2O/c1-2-19-31(26-21-24-14-6-7-15-25(24)22-26)20-11-10-18-30-29(32)28-17-9-8-16-27(28)23-12-4-3-5-13-23/h3-9,12-17,26H,2,10-11,18-22H2,1H3,(H,30,32)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 1n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from wild type human dopamine D3 receptor expressed in HEK293 cells after 60 mins

J Med Chem 54: 2477-91 (2011)


Article DOI: 10.1021/jm101639t
BindingDB Entry DOI: 10.7270/Q2V1253W
More data for this
Ligand-Target Pair