BDBM66767 MLS001197944::N-ethyl-N-(4-ethylphenyl)-1-keto-2-methyl-isoquinoline-4-carboxamide::N-ethyl-N-(4-ethylphenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide::N-ethyl-N-(4-ethylphenyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide::N-ethyl-N-(4-ethylphenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide::N-ethyl-N-(4-ethylphenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide::SMR000559511::cid_22334698

SMILES CCN(C(=O)c1cn(C)c(=O)c2ccccc12)c1ccc(CC)cc1

InChI Key InChIKey=OWOCSEZZRXOXQG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66767   

TargetBcl-2-related protein A1(Human)
Children''s Hospital Medical Center

US Patent
LigandChemical structure of BindingDB Monomer ID 66767BDBM66767(US12478607, Compound 1.001)
Affinity DataIC50: 4.91E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details US Patent