BDBM50218702 3-(3-methoxy-4-nitrophenyl)-5-methyl-5H-dibenzo[b,e][1,4]-diazepin-11(10H)-one::CHEMBL245209

SMILES COc1cc(ccc1N)-c1ccc2c(c1)N(C)c1ccccc1NC2=O

InChI Key InChIKey=CTGKQNCEQNFDCE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218702   

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

Curated by ChEMBL
LigandPNGBDBM50218702(3-(3-methoxy-4-nitrophenyl)-5-methyl-5H-dibenzo[b,...)
Affinity DataIC50:  1.64E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed