BDBM50661215 CHEMBL6143437

SMILES O=C(CCOCCOCCNC(=O)c1ccc(-c2c3cc(F)c(=O)cc-3oc3cc(O)c(F)cc23)c(C(=O)O)c1)NCCOCCOCCNc1ccccc1C(=O)N1CCC(N2CCC(Cc3ccc(S(=O)(=O)c4cccc(Cl)c4)cc3)CC2)CC1

InChI Key InChIKey=DPHRHPMGWGUQNY-UHFFFAOYSA-N

Data  4 KI  1 Kd

  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 = 50661215   

TargetMuscarinic acetylcholine receptor M2(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661215BDBM50661215(CHEMBL6143437)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]-Scopolamine from human M2 receptor expressed in CHO cells assessed as inhibition constant measured for 120 mins by microplate be...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661215BDBM50661215(CHEMBL6143437)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]-Scopolamine from human M4 receptor expressed in CHO cells assessed as inhibition constant measured for 120 mins by microplate be...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661215BDBM50661215(CHEMBL6143437)
Affinity DataKd:  119nMAssay Description:Binding affinity to N-terminal human M2 receptor expressed in HEK293T cell assessed as dissociation constant pretreated for 5 mins in presence of atr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661215BDBM50661215(CHEMBL6143437)
Affinity DataKi:  182nMAssay Description:Displacement of [3H]-Scopolamine from human M5 receptor expressed in CHO cells assessed as inhibition constant measured for 120 mins by microplate be...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661215BDBM50661215(CHEMBL6143437)
Affinity DataKi:  5.56E+4nMAssay Description:Displacement of [3H]-Scopolamine from human M3 receptor expressed in CHO cells assessed as inhibition constant measured for 120 mins by microplate be...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed