BDBM50442438 CHEMBL2443123

SMILES Cc1cccnc1CN1CCC2(CCN(C2=O)c2ccc(cc2)N2CCOCC2)CC1

InChI Key InChIKey=UQFSJNNJMWUYQN-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 = 50442438   

TargetEgl nine homolog 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50442438(CHEMBL2443123)
Affinity DataIC50: 3.16E+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