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BDBM50240410 10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]azepine-5-propanamine::3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine::5-(gamma-dimethylamino-beta-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepine::5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine::CHEMBL644::RP-7162::Sapilent::TRIMIPRAMINE::Trimeprimine::beta-methylimipramine::trimeproprimine

SMILES: CC(CN(C)C)CN1c2ccccc2CCc2ccccc12

InChI Key: InChIKey=ZSCDBOWYZJWBIY-UHFFFAOYSA-N

Data: 4 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50240410   
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
Histamine H1 receptor


(Homo sapiens (human))
BDBM50240410
PNG
(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)
Show SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12
Show InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
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PubMed
1.40n/an/an/an/an/an/an/an/a



Mayo Foundation

Curated by PDSP Ki Database




Brain Res 304: 1-7 (1984)

More data for this
Ligand-Target Pair
Serotonin and norepinephrine transporters (SERT/NET)


(Homo sapiens (human))
BDBM50240410
PNG
(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)
Show SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12
Show InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
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KEGG

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PubMed
149n/an/an/an/an/an/an/an/a



Mayo Clinic Jacksonville

Curated by PDSP Ki Database




Eur J Pharmacol 340: 249-58 (1997)

More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (human))
BDBM50240410
PNG
(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)
Show SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12
Show InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
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PubMed
2.45E+3n/an/an/an/an/an/an/an/a



Mayo Clinic Jacksonville

Curated by PDSP Ki Database




Eur J Pharmacol 340: 249-58 (1997)

More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (human))
BDBM50240410
PNG
(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)
Show SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12
Show InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
NCI pathway
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PubMed
3.78E+3n/an/an/an/an/an/an/an/a



Mayo Clinic Jacksonville

Curated by PDSP Ki Database




Eur J Pharmacol 340: 249-58 (1997)

More data for this
Ligand-Target Pair
Adrenergic Alpha


(HUMAN)
BDBM50240410
PNG
(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)
Show SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12
Show InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
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Article
PubMed
n/an/a 2.77E+4n/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy


J Med Chem 51: 5932-42 (2008)

More data for this
Ligand-Target Pair