BDBM50031637 8,8'-Bis-(1-imino-ethyl)-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-1,6,7,1',6',7'-hexaol::CHEMBL82428

SMILES CC(C)c1c(O)c(O)c(C(C)=N)c2c(O)c(c(C)cc12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(C(C)=N)c2c1O

InChI Key InChIKey=BIHALZBOQMVACS-UHFFFAOYSA-N

Data  1 Kd

  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 = 50031637   

TargetAlbumin(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50031637(8,8'-Bis-(1-imino-ethyl)-5,5'-diisopropyl-3,3'-dim...)
Affinity DataKd:  3.00E+3nMAssay Description:Compound was tested for binding activity to human serum albumin (HSA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed