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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 = 'BDBM82248'   
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


(Homo sapiens (Human))
BDBM82248
PNG
(CAS_73445-63-3 | SCH 23388 (S-enantiomer))
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H](C1)c1ccccc1 |r|
Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m0/s1
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PC cid
PC sid
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20n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Ability to partially antagonise [3H]-SCH- 23388 binding to the Dopamine receptor D2


J Med Chem 31: 2069-71 (1988)


BindingDB Entry DOI: 10.7270/Q2B56K9S
More data for this
Ligand-Target Pair