BDBM50166110 4-{[2-Oxo-1,2,3a,7a-tetrahydro-indol-(3Z)-ylidenemethyl]-amino}-N-thiazol-2-yl-benzenesulfonamide::CHEMBL191845

SMILES O=C1NC2C=CC=CC2C1=CNc1ccc(cc1)S(=O)(=O)Nc1nccs1

InChI Key InChIKey=VZMAEEDRASNOIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166110   

TargetCyclin-dependent kinase 2(Human)
Rational Discovery

Curated by ChEMBL
LigandPNGBDBM50166110(4-{[2-Oxo-1,2,3a,7a-tetrahydro-indol-(3Z)-ylidenem...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed