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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 = 'BDBM50290210'   
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))
BDBM50290210
PNG
(CHEMBL78368 | Thiophene-2-carboxylic acid (4-{2-[4...)
Show SMILES Clc1cccc(c1)N1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)c2cccs2)CC1 |wU:13.13,wD:16.20,(18.02,-2.32,;17.27,-3.67,;18.09,-5,;17.34,-6.35,;15.8,-6.38,;15.01,-5.06,;15.75,-3.72,;13.47,-5.09,;12.74,-6.42,;11.2,-6.46,;10.39,-5.16,;8.85,-5.19,;8.1,-6.52,;6.56,-6.53,;5.77,-7.86,;4.23,-7.87,;3.48,-6.54,;4.23,-5.21,;5.77,-5.2,;1.94,-6.54,;1.17,-7.87,;-.37,-7.89,;1.94,-9.2,;3.46,-9.29,;3.32,-11.95,;1.78,-11.86,;1.08,-10.5,;11.14,-3.81,;12.68,-3.78,)|
Show InChI InChI=1S/C23H30ClN3OS/c24-19-3-1-4-21(17-19)27-14-12-26(13-15-27)11-10-18-6-8-20(9-7-18)25-23(28)22-5-2-16-29-22/h1-5,16-18,20H,6-15H2,(H,25,28)/t18-,20-
PDB

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PC cid
PC sid
UniChem

Similars

Article
2n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace radioligand [3H]spiperone from human dopamine D3 receptor transfected chinese hamster ovary cell membranes.


Bioorg Med Chem Lett 7: 2403-2408 (1997)


Article DOI: 10.1016/S0960-894X(97)00443-5
BindingDB Entry DOI: 10.7270/Q27W6CQ0
More data for this
Ligand-Target Pair