null

SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)COCc1ccccc1

InChI Key InChIKey=SFORRVNMTYAPLQ-UHFFFAOYSA-N

  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 = 50078951   

TargetNeutrophil collagenase(Homo sapiens (Human))
CEA

Curated by ChEMBL
LigandPNGBDBM50078951(CHEMBL87159 | [1-(2-Benzyloxy-acetylamino)-2-pheny...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8X71PubMed
TargetStromelysin-3(Mus musculus)
CEA

Curated by ChEMBL
LigandPNGBDBM50078951(CHEMBL87159 | [1-(2-Benzyloxy-acetylamino)-2-pheny...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity against matrix metalloprotease-11.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8X71PubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
CEA

Curated by ChEMBL
LigandPNGBDBM50078951(CHEMBL87159 | [1-(2-Benzyloxy-acetylamino)-2-pheny...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Binding affinity against matrix metalloprotease-2 (gelatinase-A).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8X71PubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
CEA

Curated by ChEMBL
LigandPNGBDBM50078951(CHEMBL87159 | [1-(2-Benzyloxy-acetylamino)-2-pheny...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Binding affinity against matrix metalloprotease-9 (gelatinase-B).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8X71PubMed
TargetMatrix metalloproteinase-14(Homo sapiens (Human))
CEA

Curated by ChEMBL
LigandPNGBDBM50078951(CHEMBL87159 | [1-(2-Benzyloxy-acetylamino)-2-pheny...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Binding affinity against matrix metalloprotease-14 MTI-MMP.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8X71PubMed