BDBM50229694 CHEMBL81481

SMILES [H][C@@]12CC[N@@](C[C@@H]1n1nnc(Cl)n1)C2

InChI Key InChIKey=AGJMPEONEPIOMW-UHFFFAOYSA-N

Data  2 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 = 50229694   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229694(CHEMBL81481)
Affinity DataIC50: 7.60nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229694(CHEMBL81481)
Affinity DataIC50: 630nMAssay Description:In vitro ability to displace [3H]quinuclidinyl benzilate (QNB) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2019
Entry Details Article
PubMed