BDBM50575172 CHEMBL4847991

SMILES [#6]\[#6](-[#6])=[#6]\[#8]-c1ccc(\[#6]=[#6]\[#6](-[#8])-c2ccc(-[#8]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]-[#6](-[#8])=O)cc1

InChI Key InChIKey=ADOPVXSYJGWQLO-KPKJPENVSA-N

Data  1 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 1 hit for monomerid = 50575172   

TargetTransthyretin(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50575172(CHEMBL4847991)
Affinity DataKd:  6.50E+3nMAssay Description:Binding affinity to TTR V3OM mutant (unknown origin) expressed in Escherichia coli incubated for 60 mins by tryptophan intrinsic fluorescence methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed