BDBM50528211 CHEMBL4565954

SMILES COc1cccc(Nc2c(C(N)=O)cnc3c(C)cc(S(=O)(=O)c4cccc(C(=O)Nc5ccc(C#CCCCNC[C@H](O)c6ccc(O)c7[nH]c(=O)ccc67)cc5)c4)cc23)c1

InChI Key InChIKey=HJBZAZITZDSWKD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50528211   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
School of Pharmaceutical Sciences & The Fifth Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528211BDBM50528211(CHEMBL4565954)
Affinity DataIC50: 5nMAssay Description:Inhibition of PDE4B2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
School of Pharmaceutical Sciences & The Fifth Affiliated Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528211BDBM50528211(CHEMBL4565954)
Affinity DataIC50: 11nMAssay Description:Inhibition of beta2 adrenoceptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed