Compile Data Set for Download or QSAR
maximum 50k data
Found 5 of affinity data with PDB=4FSW
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218734(8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11...)
Affinity DataKi:  1.58E+4nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1 [2-280](Homo sapiens (Human))
D3R/Abbott

LigandPNGBDBM50218734(8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11...)
Affinity DataKi:  1.72E+4nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218734(8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11...)
Affinity DataIC50:  1.70E+4nMAssay Description:ChemBL affinity - Published Abbott papersMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218734(8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218734(8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11...)
Affinity DataIC50:  1.72E+4nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair