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1 similar compounds to monomer 50213958

Compile data set for download or QSAR
Wt: 351.9
BDBM50213966

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213966   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dopamine receptor


(Homo sapiens (Human))
BDBM50213966
PNG
(CHEMBL20729)
Show SMILES CC(C)(C)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1
Show InChI InChI=1S/C19H30ClN3O/c1-19(2,3)18(24)21-9-4-5-10-22-11-13-23(14-12-22)17-8-6-7-16(20)15-17/h6-8,15H,4-5,9-14H2,1-3H3,(H,21,24)
Reactome pathway
KEGG

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

100n/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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50213966
PNG
(CHEMBL20729)
Show SMILES CC(C)(C)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1
Show InChI InChI=1S/C19H30ClN3O/c1-19(2,3)18(24)21-9-4-5-10-22-11-13-23(14-12-22)17-8-6-7-16(20)15-17/h6-8,15H,4-5,9-14H2,1-3H3,(H,21,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

251n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity at cloned human Dopamine receptor D2 expressed in CHO cells, using [125I]iodosulpiride as radioligand


Citation and Details

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