BDBM50218718 CHEMBL388435::methyl 2-(3-(3-Methoxy-4-nitrophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-8-yl)acetate

SMILES COC(=O)Cc1ccc2Oc3cc(ccc3C(=O)Nc2c1)-c1ccc(N)c(OC)c1

InChI Key InChIKey=FAYFJQBARVBRHD-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 = 50218718   

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

Curated by ChEMBL
LigandPNGBDBM50218718(CHEMBL388435 | methyl 2-(3-(3-Methoxy-4-nitropheny...)
Affinity DataIC50:  910nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed