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SMILES: ClC1=C(Cl)C(=O)c2ncncc2C1=O

InChI Key: InChIKey=RLWGCMZFKSBELN-UHFFFAOYSA-N

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 3 hits for monomerid = 50106507   
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
M-phase inducer phosphatase 2


(Homo sapiens (Human))
BDBM50106507
PNG
(6,7-Dichloro-quinazoline-5,8-dione | CHEMBL128764)
Show SMILES ClC1=C(Cl)C(=O)c2ncncc2C1=O |c:1|
Show InChI InChI=1S/C8H2Cl2N2O2/c9-4-5(10)8(14)6-3(7(4)13)1-11-2-12-6/h1-2H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 4.80E+3n/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human cell division cycle 25B


J Med Chem 44: 4042-9 (2001)


BindingDB Entry DOI: 10.7270/Q2X34WR5
More data for this
Ligand-Target Pair
Dual specificity protein phosphatase 3


(Homo sapiens (Human))
BDBM50106507
PNG
(6,7-Dichloro-quinazoline-5,8-dione | CHEMBL128764)
Show SMILES ClC1=C(Cl)C(=O)c2ncncc2C1=O |c:1|
Show InChI InChI=1S/C8H2Cl2N2O2/c9-4-5(10)8(14)6-3(7(4)13)1-11-2-12-6/h1-2H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Inhibitory Activity against Recombinant Human VHR


J Med Chem 44: 4042-9 (2001)


BindingDB Entry DOI: 10.7270/Q2X34WR5
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50106507
PNG
(6,7-Dichloro-quinazoline-5,8-dione | CHEMBL128764)
Show SMILES ClC1=C(Cl)C(=O)c2ncncc2C1=O |c:1|
Show InChI InChI=1S/C8H2Cl2N2O2/c9-4-5(10)8(14)6-3(7(4)13)1-11-2-12-6/h1-2H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Inhibitory Activity against Recombinant Human PTP1


J Med Chem 44: 4042-9 (2001)


BindingDB Entry DOI: 10.7270/Q2X34WR5
More data for this
Ligand-Target Pair