BDBM50197885 CHEMBL3940890

SMILES Cc1n[nH]c(C)c1CCCOc1cc(ccc1F)C(O)=O

InChI Key InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N

Data  2 IC50  5 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50197885   

TargetTransthyretin(Homo sapiens (Human))
University Of The Pacific

Curated by ChEMBL
LigandPNGBDBM50197885(CHEMBL3940890)
Affinity DataKd:  7.30nMAssay Description:Binding affinity to human TTR incubated for 20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair