BDBM50475367 CHEMBL188136

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

InChI Key InChIKey=ARWBLANIWAQBBF-OAHLLOKOSA-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 = 50475367   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475367(CHEMBL188136)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed