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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50408406'   
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))		BDBM50408406
PNG
(CHEMBL169450)
Show SMILES CCOc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccccn1
Show InChI InChI=1S/C24H27BrN4O2/c1-2-31-23-19-8-4-3-7-18(19)21(25)17-20(23)24(30)27-11-12-28-13-15-29(16-14-28)22-9-5-6-10-26-22/h3-10,17H,2,11-16H2,1H3,(H,27,30)
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 79.4n/an/an/an/an/an/an/an/a



University Centre for Pharmacy

Curated by ChEMBL


Assay Description
Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log Ki

J Med Chem 40: 833-40 (1997)


Article DOI: 10.1021/jm9605952
BindingDB Entry DOI: 10.7270/Q23J3F5T
More data for this
Ligand-Target Pair