BDBM50449475 CHEMBL4162111

SMILES Cc1ccc2c(c1)C(=O)[C@]1(O)CCN(c3ccc([N+](=O)[O-])cc3)C1=N2

InChI Key InChIKey=KAUXNLHXGQGFOS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50449475   

TargetMyosin-4(Rabbit)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449475BDBM50449475(CHEMBL4162111)
Affinity DataIC50: 400nMAssay Description:Inhibition of rabbit skeletal muscle myosin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMyosin-2(Bovine)
University of Nevada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449475BDBM50449475(CHEMBL4162111)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of actin-activated bovine heart muscle myosin 2 assessed as phosphate level incubated for 6 to 24 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMyosin-2 heavy chain(Social amoeba)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449475BDBM50449475(CHEMBL4162111)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of Dictyostelium discoideum myosin 2 ATPase activity by NADH-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed