BDBM50549921 CHEMBL4761570

SMILES C[C@H]1CN(CCN1C(=O)CCCc1cccc2ncncc12)c1ncc(F)cc1C

InChI Key InChIKey=NRKKMSUKSNWSAW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50549921   

TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

Curated by ChEMBL
LigandPNGBDBM50549921(CHEMBL4761570)
Affinity DataIC50: 79nMAssay 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
LigandPNGBDBM50549921(CHEMBL4761570)
Affinity DataIC50: 83nMAssay 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