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BDBM50105125 CHEMBL541322::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N'-dimethyl-[1,3,5]triazine-2,4,6-triaminetetrahydrochloride

SMILES: CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1

InChI Key: InChIKey=BGBCVXMXYULXKT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105125   
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
Adenosine transporter 1


(Trypanosoma brucei)
BDBM50105125
PNG
(CHEMBL541322 | N-{3-[12-(3-Amino-propylamino)-dode...)
Show SMILES CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1
Show InChI InChI=1S/C23H49N9/c1-32(2)23-30-21(25)29-22(31-23)28-20-14-19-27-17-12-10-8-6-4-3-5-7-9-11-16-26-18-13-15-24/h26-27H,3-20,24H2,1-2H3,(H3,25,28,29,30,31)
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.00E+3n/an/an/an/an/an/an/an/a



Cardiff University

Curated by ChEMBL


Assay Description
Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma brucei


J Med Chem 44: 3440-52 (2001)


Article DOI: 10.1021/jm010854+
BindingDB Entry DOI: 10.7270/Q2VD706V
More data for this
Ligand-Target Pair