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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor' and Ligand = 'BDBM50224273'   
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(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50224273
PNG
(CHEMBL32777)
Show SMILES CNc1nc(Cl)c(C)c(n1)N1CCN(C)CC1
Show InChI InChI=1S/C11H18ClN5/c1-8-9(12)14-11(13-2)15-10(8)17-6-4-16(3)5-7-17/h4-7H2,1-3H3,(H,13,14,15)
PDB
MMDB

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PC sid
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Similars

PubMed
480n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]spiroperidol from rat dopamine receptor


J Med Chem 25: 1459-65 (1982)


BindingDB Entry DOI: 10.7270/Q2SQ92KV
More data for this
Ligand-Target Pair