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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 = 'BDBM50224258'   
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...)
BDBM50224258
PNG
(CHEMBL34245)
Show SMILES CCCCNc1nc(Cl)c(SC)c(n1)N1CCN(C)CC1
Show InChI InChI=1S/C14H24ClN5S/c1-4-5-6-16-14-17-12(15)11(21-3)13(18-14)20-9-7-19(2)8-10-20/h4-10H2,1-3H3,(H,16,17,18)
PDB
MMDB

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PC cid
PC sid
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PubMed
32n/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