BDBM50403048 CHEMBL2216805

SMILES CN1CCC=C(C1)N1C(SCC1=O)c1ccc(C)cc1

InChI Key InChIKey=HQFUVVNDVHPTLL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50403048   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Hari Singh Gour University

Curated by ChEMBL
LigandPNGBDBM50403048(CHEMBL2216805)
Affinity DataIC50: 1.43E+5nMAssay Description:Displacement of [3H]QNB from M1 receptor in Wistar rat cerebral cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Hari Singh Gour University

Curated by ChEMBL
LigandPNGBDBM50403048(CHEMBL2216805)
Affinity DataKi:  2.60E+4nMAssay Description:Displacement of [3H]QNB from M1 receptor in Wistar rat cerebral cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed