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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 = 'BDBM50079950'   
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))		BDBM50079950
PNG
(CHEMBL430698 | N-(2,3-Dihydro-benzo[1,4]dioxin-2-y...)
Show SMILES C(CNc1ncccn1)NCC1COc2ccccc2O1
Show InChI InChI=1S/C15H18N4O2/c1-2-5-14-13(4-1)20-11-12(21-14)10-16-8-9-19-15-17-6-3-7-18-15/h1-7,12,16H,8-11H2,(H,17,18,19)
PDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 16n/an/an/an/an/an/an/an/a



Knoll Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity of the compound to the dopamine receptor D2L in rat brain membranes

J Med Chem 42: 3342-55 (1999)


Article DOI: 10.1021/jm9910122
BindingDB Entry DOI: 10.7270/Q2WH2P6K
More data for this
Ligand-Target Pair