BDBM50445268 CHEMBL3103646

SMILES O=C1NC(=S)N\C1=C\c1ccc(s1)-c1ccc2C(=O)NCCc2c1

InChI Key InChIKey=KARLPBXTDWJLAV-MDWZMJQESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445268   

TargetPerforin-1(Mus musculus)
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445268(CHEMBL3103646)
Affinity DataIC50:  5.19E+3nMAssay Description:Inhibition of mouse Perforin-1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPerforin-1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445268(CHEMBL3103646)
Affinity DataIC50:  1.14E+3nMAssay Description:Inhibition of recombinant perforin (unknown origin)-mediated lysis of human [51Cr]-labelled Jurkat cells assessed as release of [51Cr] preincubated f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed