BDBM50418042 CHEMBL1688403

SMILES OC(=O)c1cnn(c1)-c1nc2ccc(Br)cc2[nH]1

InChI Key InChIKey=YWPJDMRWXCDCMU-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 = 50418042   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50418042(CHEMBL1688403)
Affinity DataIC50: 398nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed