BDBM50575314 CHEMBL4874500

SMILES OC(=O)[C@H](Cc1cccc(I)c1)NC(=O)c1cc2c(F)cccc2[nH]1

InChI Key InChIKey=PJDGSNBMPJAAHI-INIZCTEOSA-N

Data  2 Kd

  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 = 50575314   

TargetAlbumin(Homo sapiens (Human))
Philochem

Curated by ChEMBL
LigandPNGBDBM50575314(CHEMBL4874500)
Affinity DataKd:  20nMAssay 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
LigandPNGBDBM50575314(CHEMBL4874500)
Affinity DataKd:  250nMAssay 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