BDBM50434483 CHEMBL2385164

SMILES CNc1ccc(C=Cc2nc3ccc(I)cc3[nH]2)cc1

InChI Key InChIKey=UACJAEPUZXTOBN-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 = 50434483   

TargetMicrotubule-associated protein tau(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50434483(CHEMBL2385164)
Affinity DataKd:  450nMAssay Description:Binding affinity to recombinant human tau (441 amino acid residues) aggregates expressed in Escherichia coli assessed as apparent dissociation consta...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed