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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50092171'   
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(2) dopamine receptor


(Homo sapiens (Human))		BDBM50092171
PNG
(CHEMBL118637 | N*6*-Propyl-6,7-dihydro-5H-1-thia-3...)
Show SMILES CCCNC1Cc2cc3nc(N)sc3cc2C1
Show InChI InChI=1S/C13H17N3S/c1-2-3-15-10-4-8-6-11-12(7-9(8)5-10)17-13(14)16-11/h6-7,10,15H,2-5H2,1H3,(H2,14,16)
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PubMed
 1.35E+3n/an/an/an/an/an/an/an/a



University of Maastricht

Curated by ChEMBL


Assay Description
in vitro binding affinity was determined on human Dopamine receptor D2L expressed in chinese hamster ovary(CHO) K-1 cells using [3H]NPA as radioligan...

J Med Chem 43: 3549-57 (2000)


BindingDB Entry DOI: 10.7270/Q2B27W0T
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Ligand-Target Pair