BDBM50420291 CHEMBL2088991

SMILES COc1ccc(C(=O)N[C@@H]2C[C@@H](N(C2)S(=O)(=O)c2ccc(Cl)c(Cl)c2)C(=O)NO)c(OC)c1

InChI Key InChIKey=UCTXPISEYKNHPX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50420291   

Target72 kDa type IV collagenase(Human)
Enamine Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420291BDBM50420291(CHEMBL2088991)
Affinity DataIC50: 450nMAssay Description:Inhibition of MMP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetLethal factor(Bacillus anthracis)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420291BDBM50420291(CHEMBL2088991)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor using protease substrate-2 assessed as release of p-nitroaniline measured for 10 mins by spectrophotom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed