BDBM50372808 CHEMBL270230

SMILES Cc1ccc(Oc2ccc(cc2)N(C[C@H](O)C(=O)NO)S(=O)(=O)Cc2ccccc2)cc1

InChI Key InChIKey=KWWODZMHQNKZHP-QFIPXVFZSA-N

Data  3 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 3 hits for monomerid = 50372808   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50372808(CHEMBL270230)
Affinity DataIC50:  582nMAssay Description:Inhibition of full length MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50372808(CHEMBL270230)
Affinity DataIC50:  93nMAssay Description:Inhibition of catalytic domain MMP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50372808(CHEMBL270230)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of catalytic domain MMP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed