BDBM50528212 CHEMBL4465556

SMILES CC(C)c1ncc(C(=O)N2CCOC3(CCN(Cc4ccc(F)c(CCNC[C@H](O)c5ccc(O)c6[nH]c(=O)sc56)c4)CC3)C2)s1

InChI Key InChIKey=JJNJTYDTSPNGRC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50528212   

TargetBeta-2 adrenergic receptor(Human)
School of Pharmaceutical Sciences & The Fifth Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528212BDBM50528212(CHEMBL4465556)
Affinity DataEC50:  0.251nMAssay Description:Agonist activity at human beta2 adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
School of Pharmaceutical Sciences & The Fifth Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528212BDBM50528212(CHEMBL4465556)
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity at human M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed