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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 = 'BDBM50109948'   
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)		BDBM50109948
PNG
(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Show SMILES Cc1nn2c(cccc2c1CN1CCN(CC1)c1ccc(Cl)cc1)-c1ccc(F)cc1
Show InChI InChI=1S/C25H24ClFN4/c1-18-23(17-29-13-15-30(16-14-29)22-11-7-20(26)8-12-22)25-4-2-3-24(31(25)28-18)19-5-9-21(27)10-6-19/h2-12H,13-17H2,1H3
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PubMed
 1.00E+3n/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