BDBM50037064 (4S,4aS,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide::4-Dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide::4-Dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide (Tetracyclin)::4-Dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide(Tetracycline)::4-dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-(4S,4aS,6S,12aS)-1,4,4a,5,5a,6,11,12a-octahydro-2-naphthacenecarboxamide::CHEMBL1440

SMILES CN(C)[C@H]1[C@@H]2CC3C(C(=O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O

InChI Key InChIKey=MUHBBHLZPHKTTR-UWLKDTFISA-N

Data  4 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 4 hits for monomerid = 50037064   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Clermont Auvergne University

Curated by ChEMBL
LigandPNGBDBM50037064((4S,4aS,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pen...)
Affinity DataIC50:  2.20E+5nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Clermont Auvergne University

Curated by ChEMBL
LigandPNGBDBM50037064((4S,4aS,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pen...)
Affinity DataIC50:  1.80E+5nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Clermont Auvergne University

Curated by ChEMBL
LigandPNGBDBM50037064((4S,4aS,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pen...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of human MMP3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutrophil collagenase(Homo sapiens (Human))
Clermont Auvergne University

Curated by ChEMBL
LigandPNGBDBM50037064((4S,4aS,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pen...)
Affinity DataIC50:  1.80E+5nMAssay Description:Inhibition of human MMP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed