BDBM50218738 3-(4-hydroxy-3-methoxyphenyl)-5,10-dihydro-11H-dibenzo-[b,e][1,4]diazepin-11-one::3-(4-hydroxy-3-methoxyphenyl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one::CHEMBL241966

SMILES COc1cc(ccc1O)-c1ccc2c(Nc3ccccc3NC2=O)c1

InChI Key InChIKey=PXOHQDXKTGGDLH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50218738   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218738(3-(4-hydroxy-3-methoxyphenyl)-5,10-dihydro-11H-dib...)
Affinity DataKi:  79nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218738(3-(4-hydroxy-3-methoxyphenyl)-5,10-dihydro-11H-dib...)
Affinity DataIC50:  82nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed