BDBM50224891 (Z)-8-amino-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(21),5,7,9,13,17,19-heptaene-18-carbonitrile::8-Amino-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(20),5(10),6,8,13,17(21),18-heptaene-18-carbonitrile::CHEMBL249363

SMILES Nc1cc2OC\C=C/COc3nc(NC(=O)Nc2cc1Cl)cnc3C#N

InChI Key InChIKey=FHVFQSQNAWOJBQ-UPHRSURJSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224891   

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

Curated by ChEMBL
LigandPNGBDBM50224891((Z)-8-amino-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-t...)
Affinity DataKi:  0.316nMAssay 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
LigandPNGBDBM50224891((Z)-8-amino-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-t...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed