BDBM50316511 CHEMBL4161082

SMILES OC(=O)c1cnn(c1)-c1nc(O)c2n(ncc2n1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=PTOHLNGJTHPTJK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50316511   

TargetProlyl hydroxylase EGLN3(Homo sapiens (Human))
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50316511(CHEMBL4161082)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of PHD3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEgl nine homolog 1(Homo sapiens (Human))
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50316511(CHEMBL4161082)
Affinity DataIC50:  20nMAssay Description:Inhibition of PHD2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed