BDBM50218734 8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::8-chloro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one::CHEMBL396034::Chk1_8

SMILES Clc1ccc2Nc3ccccc3C(=O)Nc2c1

InChI Key InChIKey=YVWNDABPZGGQFE-UHFFFAOYSA-N

Data  2 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50218734   

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