BDBM50237917 CHEMBL4059741

SMILES CCS(=O)(=O)Oc1ccc2c(C)c(C#N)c(=O)oc2c1

InChI Key InChIKey=PDSMYLQMNURHPO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237917   

TargetIntestinal-type alkaline phosphatase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237917(CHEMBL4059741)
Affinity DataIC50: 4.06E+3nMAssay Description:Inhibition of human IAP using CDP-star as substrate pretreated for 10 mins followed by substrate addition measured after 10 mins by spectrophotometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2019
Entry Details Article
PubMed