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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50092038'   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50092038
PNG
(1,3-Dimethyl-3-[4-(4-methyl-benzyl)-piperazin-1-yl...)
Show SMILES CN1C(=O)C(C)(N2CCN(Cc3ccc(C)cc3)CC2)c2ccccc12
Show InChI InChI=1S/C22H27N3O/c1-17-8-10-18(11-9-17)16-24-12-14-25(15-13-24)22(2)19-6-4-5-7-20(19)23(3)21(22)26/h4-11H,12-16H2,1-3H3
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PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Neurogen Corporation

Curated by ChEMBL


Assay Description
Binding affinity at human Dopamine receptor D4 by [3H]- YM 09151 displacement.

Bioorg Med Chem Lett 10: 2119-22 (2000)


BindingDB Entry DOI: 10.7270/Q2SN0869
More data for this
Ligand-Target Pair