BDBM50401364 CHEMBL2205833

SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1cccnc1

InChI Key InChIKey=DCGVCGVBZDMLGR-UHFFFAOYSA-N

Data  2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50401364   

TargetSigma non-opioid intracellular receptor 1(RAT)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401364(CHEMBL2205833)
Show SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1cccnc1
Show InChI InChI=1S/C17H18N2O/c20-17-14-9-4-8-10-11(9)15(17)13(10)16(12(8)14)19(17)6-7-2-1-3-18-5-7/h1-3,5,8-16,20H,4,6H2
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401364(CHEMBL2205833)
Show SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1cccnc1
Show InChI InChI=1S/C17H18N2O/c20-17-14-9-4-8-10-11(9)15(17)13(10)16(12(8)14)19(17)6-7-2-1-3-18-5-7/h1-3,5,8-16,20H,4,6H2
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair