null

SMILES [O-]C(=O)c1ccc(cn1)C(=O)[N-]S(=O)(=O)c1cccc2cccnc12

InChI Key InChIKey=JHLZCTGFHDIDJG-UHFFFAOYSA-L

  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 = 50368562   

TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
ICI Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368562(CHEMBL1744252)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3M3CPubMed