BDBM50446898 CHEMBL3115300

SMILES Cn1c2ccsc2c(O)c(C(=O)NCC(O)=O)c1=O

InChI Key InChIKey=WOUZLOXSSVBSGK-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 = 50446898   

TargetEgl nine homolog 1(Homo sapiens (Human))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50446898(CHEMBL3115300)
Affinity DataIC50:  3nMAssay Description:Inhibition of PHD2 (unknown origin) using P564 HIFlalpha as substrate after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed