BDBM81496 YM796(+)

SMILES C[C@H]1OC2(CC1=C)CCN(C)CC2

InChI Key InChIKey=HDTOQYUZMCNTBZ-SNVBAGLBSA-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 = 81496   

TargetMuscarinic acetylcholine receptor M2(RAT)
University Of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM81496(YM796(+))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM81496(YM796(+))
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed