null

SMILES Cc1ccccc1OCC#Cc1cnc(C(=O)NCC(O)=O)c(O)c1

InChI Key InChIKey=GJTRPZKFLNCFRV-UHFFFAOYSA-N

  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 = 477226   

TargetEgl nine homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM477226(US10889546, Example 35)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibition of FITC-HIF1alpha (556 to 574 residues) binding to PHD2 (181 to 426 residues) (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2280C7PPubMed
TargetEgl nine homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM477226(US10889546, Example 35)copy SMILEScopy InChI
Affinity DataIC50: 70.4nMAssay Description:The EGLN-1 (or EGLN-3) enzyme activity is determined using mass spectrometry (matrix-assisted laser desorption ionization, time-of-flight MS, MALD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21839MMUS Patent