null

SMILES O=C(O[C@@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc12

InChI Key InChIKey=DAIWBMZPSVQRCH-LJQANCHMSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50367741   

TargetMuscarinic receptor M1(Bos taurus)
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50367741(CHEMBL1788286)copy SMILEScopy InChI
Affinity DataKi:  5.20nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1KGNPubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50367741(CHEMBL1788286)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Evaluated for the phosphatidyl inositol turnover at Muscarinic acetylcholine receptor M1 in rat cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1KGNPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50367741(CHEMBL1788286)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1KGNPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50367741(CHEMBL1788286)copy SMILEScopy InChI
Affinity DataKi:  1.66E+3nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1KGNPubMed