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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1) dopamine receptor' and Ligand = 'BDBM50008830'   
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(1) dopamine receptor


(Carassius auratus)		BDBM50008830
PNG
(1-Aminomethyl-6-methoxy-3-phenyl-isochroman-5-ol; ...)
Show SMILES COc1ccc2[C@H](CN)O[C@@H](Cc2c1O)c1ccccc1
Show InChI InChI=1S/C17H19NO3/c1-20-14-8-7-12-13(17(14)19)9-15(21-16(12)10-18)11-5-3-2-4-6-11/h2-8,15-16,19H,9-10,18H2,1H3/t15-,16-/m0/s1
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PC sid
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Similars
PubMed
 247n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
In vitro inhibition of dopamine stimulated adenylate cyclase

J Med Chem 34: 2946-53 (1991)


BindingDB Entry DOI: 10.7270/Q2H132MN
More data for this
Ligand-Target Pair