BDBM50310832 CHEMBL1080779::Clinopodic acid C

SMILES OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c1ccc2O[C@H]([C@H](Oc2c1)C(O)=O)c1ccc(O)c(O)c1

InChI Key InChIKey=KPKHMGUZUPELJC-RXYMDKBQSA-N

Data  1 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 1 hit for monomerid = 50310832   

Target72 kDa type IV collagenase(Rattus norvegicus (Rat))
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50310832(CHEMBL1080779 | Clinopodic acid C)
Affinity DataIC50:  3.26E+3nMAssay Description:Inhibition of gelatinolytic activity of MMP2 in rat lung homogenate after 40 mins by SDS-PAGE preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed