BDBM50482323 Cycloheptanamine

SMILES C1CCCC(CC1)N

InChI Key InChIKey=VXVVUHQULXCUPF-UHFFFAOYSA-N

Data  1 Kd

PDB links: 3 PDB IDs match this monomer.

  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 = 50482323   

TargetMatrix protein 2(Influenza A virus)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50482323(Cycloheptanamine)
Affinity DataKd:  1.62E+4nMAssay Description:Binding affinity to Influenza A Weybridge(H7N7) virus Matrix protein 2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed