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BDBM50123813 5-Bromo-2-methoxy-6-methylamino-N-(1-methyl-4-propyl-[1,4]diazepan-6-yl)-nicotinamide::CHEMBL351377

SMILES: CCCN1CCN(C)CC(C1)NC(=O)c1cc(Br)c(NC)nc1OC

InChI Key: InChIKey=OGSGEZFHFQQZBX-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123813   
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
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50123813
PNG
(5-Bromo-2-methoxy-6-methylamino-N-(1-methyl-4-prop...)
Show SMILES CCCN1CCN(C)CC(C1)NC(=O)c1cc(Br)c(NC)nc1OC
Show InChI InChI=1S/C17H28BrN5O2/c1-5-6-23-8-7-22(3)10-12(11-23)20-16(24)13-9-14(18)15(19-2)21-17(13)25-4/h9,12H,5-8,10-11H2,1-4H3,(H,19,21)(H,20,24)
PDB

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KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 47.1n/an/an/an/an/an/a



Dainippon Pharmaceutical Co. Ltd.

Curated by ChEMBL


Assay Description
Inhibition of the binding of radioligand [3H]spiperone to dopamine receptor D2 in rat brain synaptic membrane


J Med Chem 46: 702-15 (2003)


Article DOI: 10.1021/jm020270n
BindingDB Entry DOI: 10.7270/Q25H7H06
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B


(Rattus norvegicus-RAT)
BDBM50123813
PNG
(5-Bromo-2-methoxy-6-methylamino-N-(1-methyl-4-prop...)
Show SMILES CCCN1CCN(C)CC(C1)NC(=O)c1cc(Br)c(NC)nc1OC
Show InChI InChI=1S/C17H28BrN5O2/c1-5-6-23-8-7-22(3)10-12(11-23)20-16(24)13-9-14(18)15(19-2)21-17(13)25-4/h9,12H,5-8,10-11H2,1-4H3,(H,19,21)(H,20,24)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.760n/an/an/an/an/an/a



Dainippon Pharmaceutical Co. Ltd.

Curated by ChEMBL


Assay Description
Concentration required to inhibit the binding of radioligand [3H]GR-65630 to serotonin 5-hydroxytryptamine-3 receptor (5-HT 3 receptor)in rat brain c...


J Med Chem 46: 702-15 (2003)


Article DOI: 10.1021/jm020270n
BindingDB Entry DOI: 10.7270/Q25H7H06
More data for this
Ligand-Target Pair