BDBM50553261 CHEMBL4763384

SMILES [H][C@]12C[C@]([H])(c3ccccc13)c1cc3c(cc21)[C@]1([H])C[C@@]3([H])c2c1c(c1c(c2P(O)(O)=O)[C@@]2([H])C[C@]1([H])c1cc3c(cc21)[C@@]1([H])C[C@]3([H])c2ccccc12)P(O)(O)=O

InChI Key InChIKey=WWDNUOWSRJTGEQ-FCODNRGNSA-N

Data  2 Kd

  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 2 hits for monomerid = 50553261   

TargetAlpha-synuclein(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50553261(CHEMBL4763384)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to human alpha-synuclein (1-140 residues) expressed in Escherichia coli BL21(DE3) assessed as second dissociation constant by mass-s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-synuclein(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50553261(CHEMBL4763384)
Affinity DataKd:  160nMAssay Description:Binding affinity to human alpha-synuclein (1-140 residues) expressed in Escherichia coli BL21(DE3) assessed as first dissociation constant by mass-sp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed