BDBM79493 N-(3-chlorophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide::N-(3-chlorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide::N-(3-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide::N-(3-chlorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide::SR-02000000334::SR-02000000334-1::cid_4817555

SMILES Cc1ccc(C(O)(C(N)=O)C(F)(F)F)cc1-c1cnc(N)c(C(=O)NC2CCC(O)CC2)n1

InChI Key InChIKey=RBSQUAMJHUOCJO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79493   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79493BDBM79493(3-amino-6-(5-(3-amino- 1,1,1-trifluoro-2-hydroxy- ...)
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

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79493BDBM79493(3-amino-6-(5-(3-amino- 1,1,1-trifluoro-2-hydroxy- ...)
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