BDBM50445271 CHEMBL3103643

SMILES CC1N(C)C(=O)c2ccc(cc12)-c1ccc(\C=C2\NC(=S)NC2=O)s1

InChI Key InChIKey=VLKCCKQSDNGREY-RIYZIHGNSA-N

Data  1 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 1 hit for monomerid = 50445271   

TargetPerforin-1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445271(CHEMBL3103643)
Affinity DataIC50:  3.21E+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