BDBM50155291 CHEMBL3775708

SMILES Cc1nc2ccccc2n(CC(=O)N\N=C\c2ccc(cc2)[N+]([O-])=O)c1=O

InChI Key InChIKey=SIBMCSGWQFJASE-VXLYETTFSA-N

Data  2 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 = 50155291   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50155291(CHEMBL3775708)
Affinity DataIC50:  2.46E+5nMAssay Description:Inhibition of gelatinase A (unknown origin) after 30 mins using succinylated gelatin as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed