BDBM50450972 CHEMBL2112432

SMILES [H][C@]12CCCCN1CCC[C@H]2CN1Cc2nc3cccnc3n2-c2ccccc2C1=O

InChI Key InChIKey=GRHLUCFHEZMWMY-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 = 50450972   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50450972(CHEMBL2112432)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [3H]pirenzepine binding to muscarinic M1 receptor in brain cortex of rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50450972(CHEMBL2112432)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]methylscopolamine binding to muscarinic M3 receptor in submaxillary salivary glands of rats.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50450972(CHEMBL2112432)
Affinity DataIC50: 1.20E+4nMAssay Description:Displacement of [3H]methylscopolamine binding to muscarinic M2 receptor in rat heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed