BDBM50356220 CHEMBL1910650

SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(OCc2cccc(c2)C(O)=O)cc1)C(O)=O

InChI Key InChIKey=YJLOTVAYMPXEFZ-HSZRJFAPSA-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 2 hits for monomerid = 50356220   

TargetCollagenase 3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50356220(CHEMBL1910650)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50356220(CHEMBL1910650)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of aggrecanase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed