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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 = 'BDBM50075359'   
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))		BDBM50075359
PNG
(2-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1...)
Show SMILES Clc1ccc(cc1)N1CCN(CCc2cc3cccnc3[nH]2)CC1
Show InChI InChI=1S/C19H21ClN4/c20-16-3-5-18(6-4-16)24-12-10-23(11-13-24)9-7-17-14-15-2-1-8-21-19(15)22-17/h1-6,8,14H,7,9-13H2,(H,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 50n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [3H]-spiperone from cloned human dopamine D3 receptor stably expressed in CHO cells

Bioorg Med Chem Lett 9: 585-8 (1999)


BindingDB Entry DOI: 10.7270/Q2NV9HD4
More data for this
Ligand-Target Pair