BDBM50475368 CHEMBL364310

SMILES C[C@@H](C(=O)NCCCN1CCCC1)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

InChI Key InChIKey=QOASOIHGMRTDAE-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50475368   

TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475368(CHEMBL364310)
Affinity DataKi:  2.69E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed