BDBM50439466 CHEMBL2420922

SMILES O=S(=O)(N1CCCC2(CCCNC2)C1)c1cccc2cnccc12

InChI Key InChIKey=IQMKKPMZGCJXBK-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439466   

TargetSerine/threonine-protein kinase Chk1(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50439466(CHEMBL2420922)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of CHK1 (unknown origin) by Z'-Lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed