BDBM50445295 CHEMBL3104232

SMILES CN(C)C(=O)c1ccc(cc1)-c1ccc(\C=C2\NC(=S)NC2=O)s1

InChI Key InChIKey=CPCSMJVQCYFBJO-UKTHLTGXSA-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 = 50445295   

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

Curated by ChEMBL
LigandPNGBDBM50445295(CHEMBL3104232)
Affinity DataIC50:  6.93E+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