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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 = 'BDBM50034335'   
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))		BDBM50034335
PNG
((3aR,9bR)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...)
Show SMILES C=CCN1CC[C@H]2[C@H]1CCc1ccccc21
Show InChI InChI=1S/C15H19N/c1-2-10-16-11-9-14-13-6-4-3-5-12(13)7-8-15(14)16/h2-6,14-15H,1,7-11H2/t14-,15-/m1/s1
PDB

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Similars
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Inhibition concentration against [3H]raclopride-labeled dopamine receptor D2 in rat striatum was estimated by single point experiment. compound was r...

J Med Chem 36: 1053-68 (1993)


BindingDB Entry DOI: 10.7270/Q29S1Q3R
More data for this
Ligand-Target Pair