BDBM50657934 CHEMBL6164393

SMILES Cc1nc2ccccn2c1C(=O)Nc1c(C)[nH]c(/C=C2C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccc(F)cc4)cc32)c1C

InChI Key InChIKey=NSBUMPXFVGHTNK-UHFFFAOYSA-N

  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 3 hits for monomerid = 50657934   

TargetG protein-coupled receptor kinase 6(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657934BDBM50657934(CHEMBL6164393)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetG protein-coupled receptor kinase 5(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657934BDBM50657934(CHEMBL6164393)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBeta-adrenergic receptor kinase 1(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657934BDBM50657934(CHEMBL6164393)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed