BDBM50575313 CHEMBL4876740

SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cc2c(F)cccc2[nH]1

InChI Key InChIKey=BAGCTYWKDRLPHT-INIZCTEOSA-N

Data  2 Kd

  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 = 50575313   

TargetAlbumin(Homo sapiens (Human))
Philochem

Curated by ChEMBL
LigandPNGBDBM50575313(CHEMBL4876740)
Affinity DataKd:  1.50E+3nMAssay Description:Binding affinity to human serum albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInterleukin-2(Homo sapiens (Human))
Philochem

Curated by ChEMBL
LigandPNGBDBM50575313(CHEMBL4876740)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to L19-IL2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed