BDBM50481798 Amo-01::BU-4664L::Diazepinomicin::ECO-4601::TLN-4601

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-c2cc(-[#8])cc(-[#8])c2-[#7]-c2c(-[#8])cccc2-[#6]-1=O

InChI Key InChIKey=GKGNHZIRHBBDND-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50481798   

Target72 kDa type IV collagenase(Human)
Toyama Prefectural University

Curated by ChEMBL
LigandPNGBDBM50481798(Amo-01 | BU-4664L | Diazepinomicin | ECO-4601 | TL...)
Affinity DataIC50: 994nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Toyama Prefectural University

Curated by ChEMBL
LigandPNGBDBM50481798(Amo-01 | BU-4664L | Diazepinomicin | ECO-4601 | TL...)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed