BDBM50401364 CHEMBL2205833

SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1cccnc1

InChI Key InChIKey=DCGVCGVBZDMLGR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50401364   

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

Curated by ChEMBL
LigandPNGBDBM50401364(CHEMBL2205833)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401364(CHEMBL2205833)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed