BDBM50155524 CHEMBL3092092

SMILES Cc1ccc(cc1)S(=O)(=O)N1CC2(C[C@H]1C(=O)NN)SCCS2

InChI Key InChIKey=KKDAXBNRYRMJPP-LBPRGKRZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155524   

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

Curated by ChEMBL
LigandPNGBDBM50155524(CHEMBL3092092)
Affinity DataIC50:  4.30E+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
Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50155524(CHEMBL3092092)
Affinity DataIC50:  4.29E+5nMAssay Description:Inhibition of gelatinase A (unknown origin) after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50155524(CHEMBL3092092)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of porcine microsomal aminopeptidase N preincubated for 30 mins using L-Leu-p-nitroanilide as substrate by UV-VIS spectrophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed