BDBM85817 NNC 11-1585

SMILES C(Oc1nsnc1C1CN2CCC1CC2)C#Cc1ccc(cc1)C#CCOc1nsnc1C1CN2CCC1CC2

InChI Key InChIKey=ROEXPZFFOZZHOY-UHFFFAOYSA-N

Data  5 KI

  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 = 85817   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM85817(NNC 11-1585)
Affinity DataKi:  0.0790nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM85817(NNC 11-1585)
Affinity DataKi:  0.129nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM85817(NNC 11-1585)
Affinity DataKi:  2.57nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM85817(NNC 11-1585)
Affinity DataKi:  4.68nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University Of Melbourne

Curated by PDSP Ki Database
LigandPNGBDBM85817(NNC 11-1585)
Affinity DataKi:  5.25nMMore data for this Ligand-Target Pair
In DepthDetails PubMed