BDBM50218740 2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]-diazepin-3-yl)benzamide::CHEMBL244973

SMILES COc1cc(ccc1C(N)=O)-c1ccc2c(Nc3ccccc3NC2=O)c1

InChI Key InChIKey=IXEXLGVGEXXHQR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50218740   

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

Curated by ChEMBL
LigandPNGBDBM50218740(2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][...)
Affinity DataIC50:  88nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed