BDBM50072228 3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3-yl]-1-aza-bicyclo[2.2.2]octane::CHEMBL99521::NNC 11-1314

SMILES C(Oc1nsnc1C1CN2CCC1CC2)C#Cc1ccccc1

InChI Key InChIKey=SNSMIIQEKVYNOH-UHFFFAOYSA-N

Data  5 KI  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50072228   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM50072228(3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3...)
Affinity DataKi:  14.8nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM50072228(3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3...)
Affinity DataKi:  41.7nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM50072228(3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3...)
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM50072228(3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3...)
Affinity DataKi:  58.9nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM50072228(3-[4-(3-Phenyl-prop-2-ynyloxy)-[1,2,5]thiadiazol-3...)
Affinity DataKi:  77.6nMMore data for this Ligand-Target Pair
In DepthDetails PubMed