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Compile Data Set for Download or QSAR
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Found
2
Enz. Inhib. hit(s) for PDB:
2E9U
Target
Serine/threonine-protein kinase Chk1
(Human)
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM15247
(7-chloro-11,17-dioxa-2,4,20,22-tetraazatricyclo[16...)
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Affinity Data
Ki: 7.90nM
Assay Description:
Inhibition of Chk1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
DrugBank
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
MMDB
PDB
3D Structure (crystal)
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Target
Serine/threonine-protein kinase Chk1
(Human)
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM15247
(7-chloro-11,17-dioxa-2,4,20,22-tetraazatricyclo[16...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 10nM
pH: 7.4 T: 22°C
Assay Description:
Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
DrugBank
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
MMDB
PDB
3D Structure (crystal)
Copy BDB DOI
Copy reaction URL