BDBM50363646 CHEMBL1947250

SMILES NC1=NC(=O)C(N1)=C1CCNC(=O)c2[nH]c(cc12)-c1ccccc1

InChI Key InChIKey=DYVWXTNYDWBPMQ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50363646   

TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50363646(CHEMBL1947250)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50363646(CHEMBL1947250)
Affinity DataIC50: 20nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50363646(CHEMBL1947250)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of Chk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50363646(CHEMBL1947250)
Affinity DataIC50: 20nMAssay Description:Inhibition of Chk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed