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BDBM50187701 CHEMBL3827395

SMILES: Nc1ncnc2C(C=Nc12)[C@@H]1N[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=FPUDHSLOMSUPIB-PFLDWWEXSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187701   
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
Inosine-adenosine-guanosine-nucleoside hydrolase


(Trypanosoma brucei brucei)
BDBM50187701
PNG
(CHEMBL3827395)
Show SMILES Nc1ncnc2C(C=Nc12)[C@@H]1N[C@H](CO)[C@@H](O)[C@H]1O |r,c:7|
Show InChI InChI=1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3-5,7,9-10,16-19H,2H2,(H2,12,14,15)/t4?,5-,7+,9-,10+/m1/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
3n/an/an/an/an/an/an/an/a



Medical University of Lodz

Curated by ChEMBL


Assay Description
Inhibition of Trypanosoma brucei brucei inosine-adenosine-guanosine nucleoside hydrolase expressed in Escherichia coli


Eur J Med Chem 118: 121-42 (2016)


BindingDB Entry DOI: 10.7270/Q2ZP482X
More data for this
Ligand-Target Pair
Inosine-uridine preferring nucleoside hydrolase


(Crithidia fasciculata)
BDBM50187701
PNG
(CHEMBL3827395)
Show SMILES Nc1ncnc2C(C=Nc12)[C@@H]1N[C@H](CO)[C@@H](O)[C@H]1O |r,c:7|
Show InChI InChI=1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3-5,7,9-10,16-19H,2H2,(H2,12,14,15)/t4?,5-,7+,9-,10+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
7n/an/an/an/an/an/an/an/a



Medical University of Lodz

Curated by ChEMBL


Assay Description
Inhibition of Crithidia fasciculata inosine-uridine nucleoside hydrolase expressed in Escherichia coli using p-nitrophenyl beta-D-ribofuranoside as s...


Eur J Med Chem 118: 121-42 (2016)


BindingDB Entry DOI: 10.7270/Q2ZP482X
More data for this
Ligand-Target Pair