BDBM50386900 CHEMBL2048510

SMILES C[C@]12CCC[C@@](C)(C(=O)O)[C@@H]1CCC1=CC(=O)CC[C@@H]12

InChI Key InChIKey=DXXGHDAWCPTRPU-UHFFFAOYSA-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 = 50386900   

Target72 kDa type IV collagenase(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386900BDBM50386900(CHEMBL2048510)
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human recombinant MMP2 catalytic domain incubated for 20 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed