Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) for PDB: 4FSW
LigandPNGBDBM50218734(CHEMBL396034 | Chk1_8 | 8-chloro-5H-dibenzo[b,e][1...)
Affinity DataIC50: 1.70E+4nMAssay Description:ChemBL affinity - Published Abbott papersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50218734(CHEMBL396034 | Chk1_8 | 8-chloro-5H-dibenzo[b,e][1...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50218734(CHEMBL396034 | Chk1_8 | 8-chloro-5H-dibenzo[b,e][1...)
Affinity DataIC50: 1.72E+4nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50218734(CHEMBL396034 | Chk1_8 | 8-chloro-5H-dibenzo[b,e][1...)
Affinity DataKi:  1.58E+4nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50218734(CHEMBL396034 | Chk1_8 | 8-chloro-5H-dibenzo[b,e][1...)
Affinity DataKi:  1.72E+4nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)