BDBM50370783 CHEMBL386421

SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2cccc(c2)C(F)(F)F)cn1

InChI Key InChIKey=RVXJMTPOPBDAPQ-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 = 50370783   

TargetEgl nine homolog 1(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370783(CHEMBL386421)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed