BDBM50549931 CHEMBL4755998

SMILES Cc1cc(F)cnc1N1CCN(CC1)C(=O)CCCc1cccc2ncccc12

InChI Key InChIKey=OCECXOHPPIBWHP-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 = 50549931   

TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

Curated by ChEMBL
LigandPNGBDBM50549931(CHEMBL4755998)
Affinity DataIC50: 63nMAssay Description:Antagonist activity at human recombinant muscarinic receptor M1 expressed in CHO-K1 cells assessed as EC80 acetylcholine-induced calcium flux incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

Curated by ChEMBL
LigandPNGBDBM50549931(CHEMBL4755998)
Affinity DataIC50: 69nMAssay Description:Antagonist activity at human recombinant muscarinic receptor M1 expressed in CHO-K1 cells assessed as EC80 acetylcholine-induced calcium flux incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed