BDBM50429233 CHEMBL2333287

SMILES COc1ccc(C[C@@H](OC(=O)\C=C\c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)C(O)=O)cc1OC

InChI Key InChIKey=HTYCVVAAKRVDGM-LKCJCFKCSA-N

Data  6 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 = 50429233   

TargetCollagenase 3(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50429233(CHEMBL2333287)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of MMP13 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed