BDBM50363648 CHEMBL1947252

SMILES COc1ccc(cc1OC)-c1cc2c([nH]1)C(=O)NCCC2=C1NC(N)=NC1=O

InChI Key InChIKey=FWOPNZXELLFNIM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50363648   

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

Curated by ChEMBL
LigandPNGBDBM50363648(CHEMBL1947252)
Affinity DataIC50:  1.55E+3nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))TBA
LigandPNGBDBM50363648(CHEMBL1947252)
Affinity DataIC50:  14nMAssay Description:Antagonist activity in phenoxybenzamine-treated rat by Pressor assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50363648(CHEMBL1947252)
Affinity DataIC50:  1.55E+3nMAssay Description:Antagonist activity in phenoxybenzamine-treated rat by Pressor assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))TBA
LigandPNGBDBM50363648(CHEMBL1947252)
Affinity DataIC50:  14nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed