BDBM50317078 CHEMBL4170656

SMILES CCc1ccc2cc(CCn3ncc4nc(nc(O)c34)-n3cc(cn3)C(O)=O)ccc2c1

InChI Key InChIKey=PIKQIBDIDXDIHR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50317078   

TargetProlyl hydroxylase EGLN3(Human)
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50317078(CHEMBL4170656)
Affinity DataIC50: 180nMAssay Description:Inhibition of PHD3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetEgl nine homolog 1(Human)
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50317078(CHEMBL4170656)
Affinity DataIC50: 12nMAssay Description:Inhibition of PHD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed