BDBM50084300 2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-propionylamino)-pentanoic acid::CHEMBL297749

SMILES OC(=O)[C@H](CCCNC(=O)CCc1ccccc1)NS(=O)(=O)c1ccc(cc1)-c1ccc(Br)cc1

InChI Key InChIKey=GZQRNXJPJXICJZ-DEOSSOPVSA-N

Data  6 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50084300   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  8nMAssay Description:In vitro inhibition of matrix metalloprotease-2 (MMP-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  7nMAssay Description:In vitro inhibition of human recombinant matrix metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  21nMAssay Description:In vitro inhibition of recombinant human matrix metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  7.70E+3nMAssay Description:In vitro inhibition of matrix metalloprotease-9 (MMP-9)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  4.10E+4nMAssay Description:In vitro inhibition of human recombinant matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrilysin(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50084300(2-(4'-Bromo-biphenyl-4-sulfonylamino)-5-(3-phenyl-...)
Affinity DataIC50:  6.80E+3nMAssay Description:In vitro inhibition of matrix metalloprotease-7 (MMP-7)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed