BDBM50475373 CHEMBL372867

SMILES CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)NCCOCCO

InChI Key InChIKey=VOIIYDOOICJRII-CQSZACIVSA-N

Data  1 KI

  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 1 hit for monomerid = 50475373   

TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475373(CHEMBL372867)
Affinity DataKi:  8.12E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed