BDBM50442446 CHEMBL2443220

SMILES COc1cccnc1CN1CCC2(CCN(C2=O)c2ccc(cc2)-c2ccccc2)CC1

InChI Key InChIKey=UIIICIGAAXNECR-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 = 50442446   

TargetEgl nine homolog 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50442446(CHEMBL2443220)
Affinity DataIC50: 631nMAssay 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