BDBM82373 DABDMA::diphenylacetoxybutynyl dimethylamine

SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=CHKZTUMZZKNFAZ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 82373   

TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  13.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(bovine)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  19.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  19.9nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  117nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM82373(DABDMA | diphenylacetoxybutynyl dimethylamine)
Affinity DataKi:  224nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed