BDBM39499 2-anilino-N-(4-fluorophenyl)acetamide::MLS000062867::N-(4-fluorophenyl)-2-phenylazanyl-ethanamide::N~1~-(4-fluorophenyl)-N~2~-phenylglycinamide::SMR000073802::cid_725348

SMILES Fc1ccc(NC(=O)CNc2ccccc2)cc1

InChI Key InChIKey=VCMBBOYEMGIVFC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39499   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39499BDBM39499(cid_725348 | SMR000073802 | MLS000062867 | N~1~-(4...)
Affinity DataEC50:  3.19E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39499BDBM39499(cid_725348 | SMR000073802 | MLS000062867 | N~1~-(4...)
Affinity DataEC50:  1.14E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2011
Entry Details
PCBioAssay