BDBM50160350 Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-oxo-1,6-dihydro-purin-7-yl]-1-methyl-pentyl ester::CHEMBL369308

SMILES C[C@H](CCCCn1cnc2nc(NCc3ccc(Cl)c(Cl)c3)[nH]c(=O)c12)OC(C)=O

InChI Key InChIKey=DTVTYYCEPYWSHN-GFCCVEGCSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50160350   

TargetDNA polymerase III subunit alpha(Bacillus subtilis)
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50160350(Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-...)
Affinity DataKi:  31nMAssay Description:Inhibitory constant against DNA polymerases IIIE from Bacillus subtilis; (a)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA polymerase III PolC-type(Bacillus subtilis)
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50160350(Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-...)
Affinity DataKi:  80nMAssay Description:Inhibitory constant against DNA polymerases IIIC produced by Bacillus subtilis; (a)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA polymerase III subunit alpha(Escherichia coli)
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50160350(Acetic acid (R)-5-[2-(3,4-dichloro-benzylamino)-6-...)
Affinity DataKi:  2.03E+4nMAssay Description:Inhibitory constant against DNA polymerases IIIE from Escherichia coli; (a)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed