null

SMILES CN(C)[C@H]1[C@@H]2C[C@H]3C(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-GWFFGYACSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50368781   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50368781(Achromycin | Cyclopar | Liquamycin | Panmycin | TE...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3FZFPubMed
TargetMultidrug transporter MdfA(Escherichia coli (strain K12))
Tufts University

Curated by ChEMBL
LigandPNGBDBM50368781(Achromycin | Cyclopar | Liquamycin | Panmycin | TE...)copy SMILEScopy InChI
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XW4KDWPubMed
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50368781(Achromycin | Cyclopar | Liquamycin | Panmycin | TE...)copy SMILEScopy InChI
Affinity DataIC50: 7.80E+5nMAssay Description:Inhibition of PAD4 by ABPP-based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1RKFPubMed