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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 = 'BDBM50023826'   
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))		BDBM50023826
PNG
(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...)
Show SMILES CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OCC(C)N=O
Show InChI InChI=1S/C16H25ClN4O3/c1-4-21(5-2)7-6-19-16(22)12-8-13(17)14(18)9-15(12)24-10-11(3)20-23/h8-9,11H,4-7,10,18H2,1-3H3,(H,19,22)
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PC cid
PC sid
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PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Bristol-Myers Company

Curated by ChEMBL


Assay Description
In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone binding

J Med Chem 31: 1548-58 (1988)


BindingDB Entry DOI: 10.7270/Q25B032R
More data for this
Ligand-Target Pair