BDBM50575310 CHEMBL4879282

SMILES COc1ccc(C[C@H](NC(=O)c2cc3c(F)cccc3[nH]2)C(O)=O)cc1

InChI Key InChIKey=OBCYWNASNKEVGW-UHFFFAOYSA-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 = 50575310   

TargetInterleukin-2(Human)
Philochem

Curated by ChEMBL
LigandPNGBDBM50575310(CHEMBL4879282)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to L19-IL2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetAlbumin(Human)
Philochem

Curated by ChEMBL
LigandPNGBDBM50575310(CHEMBL4879282)
Affinity DataKd:  430nMAssay Description:Binding affinity to human serum albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed