BDBM50103566 CHEMBL3335790

SMILES NCCOCCOCCNC(=O)Cc1ccc(Nc2nc(NCC3CCCCC3)nc(NCc3ccc(F)cc3)n2)cc1

InChI Key InChIKey=MOVYITHKOHMLHC-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 = 50103566   

TargetAlpha-enolase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50103566(CHEMBL3335790)
Affinity DataIC50:  576nMAssay Description:Inhibition of ENO1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed