BDBM50618937 CHEMBL1615557

SMILES c1cc(c(cc1S(=O)(=O)O)S(=O)(=O)O)NC(=O)c2cc(cc(c2)NC(=O)Nc3cc(cc(c3)C(=O)Nc4ccc(cc4S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc5ccc(cc5S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc6ccc(cc6S(=O)(=O)O)S(=O)(=O)O

InChI Key InChIKey=FXAIVMYRMNONEG-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50618937   

TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandPNGBDBM50618937(CHEMBL1615557)
Affinity DataKd:  4.70nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed