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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50016009'   
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


(Rattus norvegicus (rat))		BDBM50016009
PNG
(10-Bromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...)
Show SMILES CN1CCc2cccc-3c2[C@@H]1Cc1ccc(Br)c(O)c-31
Show InChI InChI=1S/C17H16BrNO/c1-19-8-7-10-3-2-4-12-15(10)14(19)9-11-5-6-13(18)17(20)16(11)12/h2-6,14,20H,7-9H2,1H3/t14-/m0/s1
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PubMed
n/an/a 2.93E+3n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity towards rat Dopamine receptor D2 by [3H]-spiperone displacement.

J Med Chem 33: 600-7 (1990)


BindingDB Entry DOI: 10.7270/Q2XS5TCP
More data for this
Ligand-Target Pair