BDBM50229526 CHEMBL279356

SMILES Cc1noc(n1)C1CN2CCC1CC2

InChI Key InChIKey=CJZKUTNGRZKBRH-UHFFFAOYSA-N

Data  2 KI  5 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 = 50229526   

TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University of California

Curated by ChEMBL
LigandPNGBDBM50229526(CHEMBL279356)
Affinity DataKi:  1.32E+3nMAssay Description:Displacement of [3H]QNB from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University of California

Curated by ChEMBL
LigandPNGBDBM50229526(CHEMBL279356)
Affinity DataKi:  1.33E+3nMAssay Description:Displacement of [3H]AF-DX 384 from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed