BDBM50506677 CHEMBL4561100

SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccccc1O)c1nc(cs1)-c1ccc(Br)cc1

InChI Key InChIKey=OZFBJLOUNDTOPK-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50506677   

Target72 kDa type IV collagenase(Human)
Nanjing Agricultural University

Curated by ChEMBL
LigandPNGBDBM50506677(CHEMBL4561100)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of recombinant human MMP-2 preincubated for 10 mins followed by Mca-PLGL-Dpa-AR-NH2 substrate addition and measured for 5 mins by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Nanjing Agricultural University

Curated by ChEMBL
LigandPNGBDBM50506677(CHEMBL4561100)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of recombinant human MMP-2 preincubated for 10 mins followed by Mca-PLGL-Dpa-AR-NH2 substrate addition and measured for 5 mins by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Nanjing Agricultural University

Curated by ChEMBL
LigandPNGBDBM50506677(CHEMBL4561100)
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibition of recombinant human MMP-8 using Mca-PLGL-Dpa-AR-NH2 as substrate preincubated for 10 mins followed by substrate addition and measured for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed