BDBM50575323 CHEMBL4871406

SMILES NC(=N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccc(O)c(I)c1)NC(=O)c1cc2c(F)cccc2[nH]1)C(O)=O

InChI Key InChIKey=ZJRVNTQPMGMJOH-QZTJIDSGSA-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 = 50575323   

TargetAlbumin(Homo sapiens (Human))
Philochem

Curated by ChEMBL
LigandPNGBDBM50575323(CHEMBL4871406)
Affinity DataKd:  7.20E+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
LigandPNGBDBM50575323(CHEMBL4871406)
Affinity DataKd:  710nMAssay 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