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BDBM50034955 CHEMBL53605::N*2*-(3,4-Dichloro-phenyl)-9H-purine-2,6-diamine

SMILES: Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12

InChI Key: InChIKey=QUQWBNJQTLWIEB-UHFFFAOYSA-N

Data: 5 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 = 50034955   
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
DNA polymerase (alpha/delta/epsilon)


(Homo sapiens (Human))
BDBM50034955
PNG
(CHEMBL53605 | N*2*-(3,4-Dichloro-phenyl)-9H-purine...)
Show SMILES Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12
Show InChI InChI=1S/C11H8Cl2N6/c12-6-2-1-5(3-7(6)13)17-11-18-9(14)8-10(19-11)16-4-15-8/h1-4H,(H4,14,15,16,17,18,19)
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PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Stanford University Medical School

Curated by ChEMBL


Assay Description
Inhibition against coupled primase-DNA polymerase I assay


J Med Chem 38: 1820-5 (1995)


BindingDB Entry DOI: 10.7270/Q29K4983
More data for this
Ligand-Target Pair
DNA helicase/primase complex protein


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM50034955
PNG
(CHEMBL53605 | N*2*-(3,4-Dichloro-phenyl)-9H-purine...)
Show SMILES Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12
Show InChI InChI=1S/C11H8Cl2N6/c12-6-2-1-5(3-7(6)13)17-11-18-9(14)8-10(19-11)16-4-15-8/h1-4H,(H4,14,15,16,17,18,19)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 850n/an/an/an/an/an/a



Stanford University Medical School

Curated by ChEMBL


Assay Description
Inhibition against DNA-Dependent GTPase activity of HSV-1 helicase-primase in HSV-1-infected CV-1 cells


J Med Chem 38: 1820-5 (1995)


BindingDB Entry DOI: 10.7270/Q29K4983
More data for this
Ligand-Target Pair
DNA topoisomerase I (Topo I)


(Homo sapiens (Human))
BDBM50034955
PNG
(CHEMBL53605 | N*2*-(3,4-Dichloro-phenyl)-9H-purine...)
Show SMILES Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12
Show InChI InChI=1S/C11H8Cl2N6/c12-6-2-1-5(3-7(6)13)17-11-18-9(14)8-10(19-11)16-4-15-8/h1-4H,(H4,14,15,16,17,18,19)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a



Stanford University Medical School

Curated by ChEMBL


Assay Description
Inhibition against DNA topoisomerase I by direct assay with activated DNA and 25 uM dNTPs including [3H]-dTTP


J Med Chem 38: 1820-5 (1995)


BindingDB Entry DOI: 10.7270/Q29K4983
More data for this
Ligand-Target Pair
DNA helicase/primase complex protein


(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
BDBM50034955
PNG
(CHEMBL53605 | N*2*-(3,4-Dichloro-phenyl)-9H-purine...)
Show SMILES Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12
Show InChI InChI=1S/C11H8Cl2N6/c12-6-2-1-5(3-7(6)13)17-11-18-9(14)8-10(19-11)16-4-15-8/h1-4H,(H4,14,15,16,17,18,19)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.30E+4n/an/an/an/an/an/a



Stanford University Medical School

Curated by ChEMBL


Assay Description
Inhibition against Primase by coupled primase-DNA polymerase-I assay with the two subunit recombinant HSV-1 helicase primase


J Med Chem 38: 1820-5 (1995)


BindingDB Entry DOI: 10.7270/Q29K4983
More data for this
Ligand-Target Pair
DNA polymerase (alpha/delta/epsilon)


(Homo sapiens (Human))
BDBM50034955
PNG
(CHEMBL53605 | N*2*-(3,4-Dichloro-phenyl)-9H-purine...)
Show SMILES Nc1nc(Nc2ccc(Cl)c(Cl)c2)nc2nc[nH]c12
Show InChI InChI=1S/C11H8Cl2N6/c12-6-2-1-5(3-7(6)13)17-11-18-9(14)8-10(19-11)16-4-15-8/h1-4H,(H4,14,15,16,17,18,19)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Stanford University Medical School

Curated by ChEMBL


Assay Description
Inhibition against coupled primase-DNA polymerase I assay


J Med Chem 38: 1820-5 (1995)


BindingDB Entry DOI: 10.7270/Q29K4983
More data for this
Ligand-Target Pair