BDBM50088085 2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))-ureido]-N-Hydroxy-acetamide::CHEMBL297488

SMILES Cc1ccccc1S(=O)(=O)NC(=O)N(CC(=O)NO)Cc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=UOHZYJYLFKMPMQ-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50088085   

TargetNeutrophil collagenase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088085(2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))...)
Affinity DataKi:  5nMAssay Description:Inhibitory activity against the Matrix Metalloprotease-8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088085(2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))...)
Affinity DataKi:  7nMAssay Description:Inhibitory activity against the Matrix metalloprotease-9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088085(2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))...)
Affinity DataKi:  8nMAssay Description:Inhibitory activity against the Matrix Metalloprotease 2 (MMP-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50088085(2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))...)
Affinity DataKi:  10nMAssay Description:Inhibitory activity against the Clostridium histolyticum collagenase (ChC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50088085(2-[1-(4-nitro-benzyl)-(sulfonyl-(2-methylbenzene))...)
Affinity DataKi:  62nMAssay Description:Inhibitory activity against the Matrix Metalloprotease 1 (MMP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed