BDBM50376169 CHEMBL259432

SMILES OC[C@H]1O[C@]2(Oc3ccc(O)c4c5C(=O)NC(=O)c5c5c6ccccc6n2c5c34)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=KXEGFJWWRULGOX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376169   

TargetSerine/threonine-protein kinase Chk1(Human)
Blaise Pascal University

Curated by ChEMBL
LigandPNGBDBM50376169(CHEMBL259432)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed