BDBM82559 methoctramine analog 5

SMILES CN(CCCCCCNCCCCCCCCNCCCCCCN(CN1c2ccccc2C(=O)Nc2cccnc12)CN1c2ccccc2C(=O)Nc2cccnc12)CN1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=UCIXJBLMMVFGLE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 82559   

TargetMuscarinic acetylcholine receptor M2(RAT)
University Of Bologna

Curated by PDSP Ki Database
LigandPNGBDBM82559(methoctramine analog 5)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(RAT)
University Of Bologna

Curated by PDSP Ki Database
LigandPNGBDBM82559(methoctramine analog 5)
Affinity DataKi:  11.8nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Bologna

Curated by PDSP Ki Database
LigandPNGBDBM82559(methoctramine analog 5)
Affinity DataKi:  23.4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
University Of Bologna

Curated by PDSP Ki Database
LigandPNGBDBM82559(methoctramine analog 5)
Affinity DataKi:  646nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed