BDBM50442440 CHEMBL2443121

SMILES CCc1ccc(cc1)N1CCC2(CCN(Cc3ncccc3C)CC2)C1=O

InChI Key InChIKey=KUPRTJHTZJLKLG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442440   

TargetEgl nine homolog 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50442440(CHEMBL2443121)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of PHD2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed