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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50109952'   
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(1A) dopamine receptor


(BOVINE)		BDBM50109952
PNG
(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-7-eth...)
Show SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c(cccc23)C#C)CC1
Show InChI InChI=1S/C20H19ClN4/c1-2-18-4-3-5-20-16(14-22-25(18)20)15-23-10-12-24(13-11-23)19-8-6-17(21)7-9-19/h1,3-9,14H,10-13,15H2
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PubMed
 810n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro binding affinity at human cloned dopamine receptor D1 stably expressed in CHO cells by [3H]-SCH- 23390 displacement.

Bioorg Med Chem Lett 12: 633-6 (2002)


BindingDB Entry DOI: 10.7270/Q2JM2B5X
More data for this
Ligand-Target Pair