BDBM50292439 CHEMBL479224::N-(1,13-diguanidino-5-oxotridecan-4-yl)acetamide

SMILES CC(=O)NC(CCCN=C(N)N)C(=O)CCCCCCCCN=C(N)N

InChI Key InChIKey=BSQFYWFRLXZNQK-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 = 50292439   

LigandChemical structure of BindingDB Monomer ID 50292439BDBM50292439(N-(1,13-diguanidino-5-oxotridecan-4-yl)acetamide |...)
Affinity DataIC50: 910nMAssay Description:Displacement of QNB from muscarinic M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292439BDBM50292439(N-(1,13-diguanidino-5-oxotridecan-4-yl)acetamide |...)
Affinity DataIC50: 960nMAssay Description:Displacement of QNB from muscarinic M2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292439BDBM50292439(N-(1,13-diguanidino-5-oxotridecan-4-yl)acetamide |...)
Affinity DataIC50: 1.41E+3nMAssay Description:Displacement of QNB from muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed