BDBM50534551 CHEMBL4448840

SMILES Fc1cc(F)cc(c1)-c1nnc(Cc2nc(no2)-c2ccc3OCOc3c2)o1

InChI Key InChIKey=WUCBFEGJRVJMSW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50534551   

TargetMuscarinic acetylcholine receptor M2(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50534551(CHEMBL4448840)
Affinity DataIC50: 930nMAssay Description:Antagonist activity at human muscarinic M2 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50534551(CHEMBL4448840)
Affinity DataIC50: 5.16E+3nMAssay Description:Antagonist activity at human muscarinic M5 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50534551(CHEMBL4448840)
Affinity DataIC50: 2.80E+3nMAssay Description:Antagonist activity at human muscarinic M1 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50534551(CHEMBL4448840)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human muscarinic M4 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed