BDBM50654014 CHEMBL6150545

SMILES CCCCc1nc(Cl)c(C(=O)NCCOCCOCCNC(=O)CCCCCN2/C(=C/C=C/C3=[N+](C)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

InChI Key

  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 = 50654014   

TargetType-1 angiotensin II receptor(Human)
Universite de Lorraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654014BDBM50654014(CHEMBL6150545)
Affinity DataKi:  11nMAssay Description:Inhibition of PI3Kgamma assessed as inhibition of C5a-induced AKT phosphorylation at Ser473 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetType-2 angiotensin II receptor(Human)
Universite de Lorraine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654014BDBM50654014(CHEMBL6150545)
Affinity DataKi:  5.57E+3nMAssay Description:Inhibition of PI3Kgamma assessed as inhibition of fMLP-induced neutrophil migration assay by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed