BDBM75773 N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoro-N-prop-2-ynylacetamide::N-[3-(N-(2-chloroacetyl)-4-nitro-anilino)propyl]-2,2,2-trifluoro-N-propargyl-acetamide::N-[3-(N-(2-chloroacetyl)-4-nitroanilino)propyl]-2,2,2-trifluoro-N-prop-2-ynylacetamide::N-[3-[2-chloranylethanoyl-(4-nitrophenyl)amino]propyl]-2,2,2-tris(fluoranyl)-N-prop-2-ynyl-ethanamide::SR-02000000385::SR-02000000385-1::cid_46245319

SMILES [O-][N+](=O)c1ccc(cc1)N(CCCN(CC#C)C(=O)C(F)(F)F)C(=O)CCl

InChI Key InChIKey=FHGSPFJRIYSJAA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 75773   

TargetGlutathione S-transferase omega-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75773(N-[3-(N-(2-chloroacetyl)-4-nitroanilino)propyl]-2,...)
Affinity DataIC50: 23nMAssay 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:
7/31/2011
Entry Details
PCBioAssay