BDBM79910 MLS001205953::N-(3,4-Dimethoxy-phenyl)-N'-quinolin-8-yl-oxalamide::N-(3,4-dimethoxyphenyl)-N'-(8-quinolinyl)oxamide::N-(3,4-dimethoxyphenyl)-N'-(8-quinolyl)oxamide::N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yl-ethanediamide::N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yloxamide::SMR000504655::cid_24746898

SMILES Cc1[nH]c(/C=C2C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccccc4)cc32)c(C)c1C(=O)NC1CCOC1

InChI Key InChIKey=DSZLZRMLMCYRHW-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 = 79910   

TargetG protein-coupled receptor kinase 5(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 79910BDBM79910(US20250388567, Compound 39)
Affinity DataIC50: 100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent

TargetBeta-adrenergic receptor kinase 1(Bovine)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 79910BDBM79910(US20250388567, Compound 39)
Affinity DataIC50: 5.50E+3nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent