BDBM50646345 CHEMBL5591954

SMILES CCN(CC1CCN(c2ccc(C(=O)O)c([N+](=O)[O-])c2)CC1)C(=O)CCCCCCN(C(=O)c1ccc(F)cc1)C(C)C

InChI Key InChIKey=GPAMPNRZCMBPFV-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646345   

LigandPNGBDBM50646345(CHEMBL5591954)
Affinity DataKd:  4.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed