BDBM50109636 (3-Hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)-p-tolyl-phosphinic acid ethyl ester::CHEMBL172886

SMILES CCOP(=O)(N1Cc2ccccc2CC1C(=O)NO)c1ccc(C)cc1

InChI Key InChIKey=USYXNFCQBGQYRW-UHFFFAOYSA-N

Data  4 KI  1 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 1 hit for monomerid = 50109636   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Nippon Organon K.K.

Curated by ChEMBL
LigandPNGBDBM50109636((3-Hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  41.8nMAssay Description:Inhibitory activity against matrix metalloprotease-9 (MMP-9)(gelatinase-B).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed