BDBM50010101 2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate::Bentyl::Bicyclohexyl-1-carboxylic acid 2-diethylamino-ethyl ester::CHEMBL1123::DICYCLOMINE::Dicycloverin

SMILES CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1

InChI Key InChIKey=CURUTKGFNZGFSE-UHFFFAOYSA-N

Data  9 KI  2 IC50

  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 = 50010101   

TargetMuscarinic acetylcholine receptor M1(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50010101(2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarbo...)
Affinity DataKi:  0.620nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor(RABBIT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50010101(2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarbo...)
Affinity DataKi:  1.51nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50010101(2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarbo...)
Affinity DataKi:  1.78nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M4(Chick)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50010101(2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarbo...)
Affinity DataKi:  5.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Glaxo Group Research

Curated by PDSP Ki Database
LigandPNGBDBM50010101(2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarbo...)
Affinity DataKi:  32.4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed