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SMILES: Nc1nccc(n1)-n1cc(-c2ccccc2Cl)c2cnccc12

InChI Key: InChIKey=DGPFURGWWCIZHR-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50432343   
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
Cell division cycle 7-related protein kinase


(Homo sapiens (Human))
BDBM50432343
PNG
(CHEMBL2348156)
Show SMILES Nc1nccc(n1)-n1cc(-c2ccccc2Cl)c2cnccc12
Show InChI InChI=1S/C17H12ClN5/c18-14-4-2-1-3-11(14)13-10-23(15-5-7-20-9-12(13)15)16-6-8-21-17(19)22-16/h1-10H,(H2,19,21,22)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of CDC7 (unknown origin)


Bioorg Med Chem Lett 23: 2056-60 (2013)


Article DOI: 10.1016/j.bmcl.2013.02.007
BindingDB Entry DOI: 10.7270/Q23B61HD
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM50432343
PNG
(CHEMBL2348156)
Show SMILES Nc1nccc(n1)-n1cc(-c2ccccc2Cl)c2cnccc12
Show InChI InChI=1S/C17H12ClN5/c18-14-4-2-1-3-11(14)13-10-23(15-5-7-20-9-12(13)15)16-6-8-21-17(19)22-16/h1-10H,(H2,19,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 110n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of CDK2 (unknown origin)


Bioorg Med Chem Lett 23: 2056-60 (2013)


Article DOI: 10.1016/j.bmcl.2013.02.007
BindingDB Entry DOI: 10.7270/Q23B61HD
More data for this
Ligand-Target Pair