BDBM50292438 1,-(4-amino-5-oxotridecane-1,13-diyl)diguanidine::CHEMBL477542

SMILES NC(N)=NCCCCCCCCC(=O)C(N)CCCN=C(N)N

InChI Key InChIKey=RHKOEKGERJHNJH-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 = 50292438   

LigandChemical structure of BindingDB Monomer ID 50292438BDBM50292438(1,-(4-amino-5-oxotridecane-1,13-diyl)diguanidine |...)
Affinity DataIC50: 6nMAssay 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 50292438BDBM50292438(1,-(4-amino-5-oxotridecane-1,13-diyl)diguanidine |...)
Affinity DataIC50: 7nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50292438BDBM50292438(1,-(4-amino-5-oxotridecane-1,13-diyl)diguanidine |...)
Affinity DataIC50: 10nMAssay 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