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BDBM50156572 1-[3-C-(azido-methyl)-2,3-dideoxy-beta-D-thereo-pentofuranosyl]thymine::CHEMBL222185

SMILES: Cc1cn([C@H]2C[C@H](CN[N+]#N)[C@@H](CO)O2)c(=O)[nH]c1=O

InChI Key: InChIKey=INHUZXYGEPZFKN-IWSPIJDZSA-O

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 = 50156572   
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
Thymidylate kinase


(Mycobacterium tuberculosis)
BDBM50156572
PNG
(1-[3-C-(azido-methyl)-2,3-dideoxy-beta-D-thereo-pe...)
Show SMILES Cc1cn([C@H]2C[C@H](CN[N+]#N)[C@@H](CO)O2)c(=O)[nH]c1=O |r|
Show InChI InChI=1S/C11H15N5O4/c1-6-4-16(11(19)14-10(6)18)9-2-7(3-13-15-12)8(5-17)20-9/h4,7-9,13,17H,2-3,5H2,1H3/p+1/t7-,8-,9-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.00E+4n/an/an/an/an/an/an/an/a



Ghent University

Curated by ChEMBL


Assay Description
Inhibition of Mycobacterium tuberculosis TMPK by coupled spectrophotometric assay


J Med Chem 47: 6187-94 (2004)


Article DOI: 10.1021/jm040847w
BindingDB Entry DOI: 10.7270/Q24M95B1
More data for this
Ligand-Target Pair
Thymidylate kinase


(Homo sapiens (Human))
BDBM50156572
PNG
(1-[3-C-(azido-methyl)-2,3-dideoxy-beta-D-thereo-pe...)
Show SMILES Cc1cn([C@H]2C[C@H](CN[N+]#N)[C@@H](CO)O2)c(=O)[nH]c1=O |r|
Show InChI InChI=1S/C11H15N5O4/c1-6-4-16(11(19)14-10(6)18)9-2-7(3-13-15-12)8(5-17)20-9/h4,7-9,13,17H,2-3,5H2,1H3/p+1/t7-,8-,9-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.04E+6n/an/an/an/an/an/an/an/a



Ghent University

Curated by ChEMBL


Assay Description
Inhibition of human TMPK by coupled spectrophotometric assay


J Med Chem 47: 6187-94 (2004)


Article DOI: 10.1021/jm040847w
BindingDB Entry DOI: 10.7270/Q24M95B1
More data for this
Ligand-Target Pair