BDBM50384688 CHEMBL2037106

SMILES O=C(Nc1ccccc1N1CCNCC1)c1csc(-c2cn[nH]c2)n1

InChI Key InChIKey=XUUCJKFSSKKMFG-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 = 50384688   

LigandChemical structure of BindingDB Monomer ID 50384688BDBM50384688(CHEMBL2037106)
Affinity DataIC50: 190nMAssay Description:Inhibition of recombinant His-tagged CHK1 using biotin-RSGLYRSPSMPENLNRPR as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed