BDBM50588575 CHEMBL5203058

SMILES Oc1cc(F)cc(c1)C(=O)c1cc(O)c(O)c(c1)[N+]([O-])=O

InChI Key InChIKey=UHVIBVZISWKHAF-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588575   

TargetTransthyretin(Homo sapiens (Human))
Universitat Aut£Noma De Barcelona

Curated by ChEMBL

LigandBDBM50588575(CHEMBL5203058)Copy SMILESCopy InChI

Affinity DataKd:  6.20nMAssay Description:Binding affinity to wild type TTR (unknown origin) assessed as dissociation constant by ITC assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails PubMedPDB3D Structure (crystal)
Copy BDB DOI