BDBM50229871 CHEMBL316804
SMILES [I-].C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1F
InChI Key InChIKey=RFMUQKVCQUKGBN-XHNCKOQMSA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50229871
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
Affinity DataKd: 2.14E+4nMAssay Description:Displacement of Bodipy-labelled cyclopamine from Smo expressed in COS-1 cells in presence of 2% FBS after 4 to 6 hrs by FACS flow cytometric analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
Affinity DataKd: 1.70E+3nMAssay Description:Displacement of Bodipy-labelled cyclopamine from Smo expressed in COS-1 cells in presence of 2% FBS after 4 to 6 hrs by FACS flow cytometric analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
Affinity DataKd: 4.07E+4nMAssay Description:Displacement of Bodipy-labelled cyclopamine from Smo expressed in COS-1 cells in presence of 2% FBS after 4 to 6 hrs by FACS flow cytometric analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
C.N.R.-Centro Studio Sostanze Organiche Naturali
Curated by ChEMBL
Affinity DataKd: 1.91E+3nMAssay Description:Displacement of Bodipy-labelled cyclopamine from Smo expressed in COS-1 cells in presence of 2% FBS after 4 to 6 hrs by FACS flow cytometric analysisMore data for this Ligand-Target Pair