BDBM50370803 CHEMBL222010

SMILES COc1ccc(cc1)-c1ccc(nc1)-n1cc(cn1)C(O)=O

InChI Key InChIKey=MIZVUJCCUVZBTH-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 = 50370803   

TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370803(CHEMBL222010)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed