BDBM50455986 CHEMBL2115361

SMILES CN1CCCC[C@@H]1CC#CCN1CCCC1=O

InChI Key InChIKey=QFYLZRHSADPAHY-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 = 50455986   

TargetMuscarinic acetylcholine receptor M1(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455986(CHEMBL2115361)
Affinity DataKi:  1.20E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455986(CHEMBL2115361)
Affinity DataKi:  3.66E+3nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed