BDBM50228613 CHEMBL347387

SMILES CC1CN(CC#CCN2CCCC2)C(=O)C1

InChI Key InChIKey=VMGDLEOEFRXHLI-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 2 hits for monomerid = 50228613   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228613(CHEMBL347387)
Affinity DataKd:  1.00E+4nMAssay Description:Dissociation constant of the drug-Muscarinic acetylcholine receptor complex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228613(CHEMBL347387)
Affinity DataKi:  5.00E+3nMAssay Description:In vitro inhibition of binding of (-)-[3H]-NMS to Muscarinic acetylcholine receptor of rat cerebral cortex was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2019
Entry Details Article
PubMed