BDBM50057403 5-(3-Pent-1-ynyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahydro-pyrimidine; TFA::CHEMBL21284

SMILES CCCC#Cc1noc(n1)C1CNC=NC1

InChI Key InChIKey=NSTHAUORMQSLDV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50057403   

TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandPNGBDBM50057403(5-(3-Pent-1-ynyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-te...)
Affinity DataKi:  17nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandPNGBDBM50057403(5-(3-Pent-1-ynyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-te...)
Affinity DataKi:  17.4nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed