BDBM50442464 CHEMBL2443128

SMILES Cc1cccnc1CN1CCC2(CCN(C2=O)c2ccc(nc2)-c2ccccc2)CC1

InChI Key InChIKey=FOFBYGHDKURTMS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442464   

TargetEgl nine homolog 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50442464(CHEMBL2443128)
Affinity DataIC50:  631nMAssay Description:Inhibition of PHD2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed