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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dopamine receptor' and Ligand = 'BDBM50213857'   
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
Dopamine receptor


(Homo sapiens (Human))
BDBM50213857
PNG
(CHEMBL277669)
Show SMILES CC(C)(C)C(=O)NCCCCN1CCN(CC1)c1ccc(Br)cc1
Show InChI InChI=1S/C19H30BrN3O/c1-19(2,3)18(24)21-10-4-5-11-22-12-14-23(15-13-22)17-8-6-16(20)7-9-17/h6-9H,4-5,10-15H2,1-3H3,(H,21,24)
Reactome pathway
KEGG

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

32n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity at cloned human Dopamine receptor D4 expressed in HEK 293 cells, using [3H]nemonapride as radioligand


Citation and Details

BindingDB Entry DOI: 10.7270/Q2639RWP
More data for this
Ligand-Target Pair