BDBM50384664 CHEMBL2037022

SMILES O=C(Nc1ccccc1N1CCNCC1=O)c1csc(n1)-c1ccc2OCCc2c1

InChI Key InChIKey=ZWMXNVARXBNQGW-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 = 50384664   

LigandPNGBDBM50384664(CHEMBL2037022)
Affinity DataIC50: 5.00E+4nMAssay 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