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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 = 'BDBM50034034'   
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))
BDBM50034034
PNG
(1-{4-[4-(4-Benzo[d]isoxazol-3-yl-piperidin-1-yl)-b...)
Show SMILES COc1cc(ccc1OCCCCN1CCC(CC1)c1noc2ccccc12)C(C)=O
Show InChI InChI=1S/C25H30N2O4/c1-18(28)20-9-10-23(24(17-20)29-2)30-16-6-5-13-27-14-11-19(12-15-27)25-21-7-3-4-8-22(21)31-26-25/h3-4,7-10,17,19H,5-6,11-16H2,1-2H3
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PubMed
n/an/a 66n/an/an/an/an/an/a



Hoechst-Roussel Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.


J Med Chem 38: 1119-31 (1995)


BindingDB Entry DOI: 10.7270/Q2S75H08
More data for this
Ligand-Target Pair