BDBM50215571 Nazumamide A

SMILES CC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)c1cc(O)ccc1O)[C@@H](C)CC)C(=O)O

InChI Key InChIKey=CVAMEJJYUCOWJI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50215571   

TargetProthrombin(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215571BDBM50215571(Nazumamide A)
Affinity DataIC50: 5.30E+4nMpH: 8.3Assay Description:Anti-thrombin activity by competitive enzyme assay using the fluorogenic substrate Tos-Gly-Pro-Arg-AMC at pH 8.3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215571BDBM50215571(Nazumamide A)
Affinity DataIC50: 7.20E+4nMpH: 8.3Assay Description:Anti-thrombin activity by competitive enzyme assay using the fluorogenic substrate Tos-Gly-Pro-Arg-AMC at pH 8.3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215571BDBM50215571(Nazumamide A)
Affinity DataIC50: 7.20E+4nMpH: 8.3Assay Description:Anti-thrombin activity by competitive enzyme assay using the fluorogenic substrate Tos-Gly-Pro-Arg-AMC at pH 8.3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed