BDBM50373178 PYCNIDIONE

SMILES Cc1cc(=O)c(O)cc2O[C@]3(C)C\C=C\C(C)(C)C[C@@H]4Cc5c(O[C@@]4(C)[C@@H](O)C[C@H]3Cc12)cc(O)c(=O)cc5C

InChI Key InChIKey=BWTQHPFSWXJOGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373178   

TargetStromelysin-1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50373178(PYCNIDIONE)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of stromelysin mediated beta-casein cleavageMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed