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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM123854'   
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(3) dopamine receptor


(Homo sapiens (Human))
BDBM123854
PNG
(US8748608, 47)
Show SMILES COc1ccccc1N1CCN(CC(O)CCNC(=O)c2cc3cc(F)ccc3o2)CC1
Show InChI InChI=1S/C24H28FN3O4/c1-31-22-5-3-2-4-20(22)28-12-10-27(11-13-28)16-19(29)8-9-26-24(30)23-15-17-14-18(25)6-7-21(17)32-23/h2-7,14-15,19,29H,8-13,16H2,1H3,(H,26,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
0.650n/an/an/an/an/an/an/an/a



The United States of America as Represented by the Secretary of the Department of Health and Human Services; The University of North Texas Health Science Center at Fort Worth

US Patent


Assay Description
Methods for performing in vitro dopamine receptor binding studies are described in Huang et al. J. Med. Chem. 44:1815-1826 (2001) and Luedtke et al. ...


US Patent US8748608 (2014)


BindingDB Entry DOI: 10.7270/Q2GT5KVC
More data for this
Ligand-Target Pair