BDBM67256 2-(4-fluoroanilino)-1-phenyl-ethanone;hydrobromide::2-(4-fluoroanilino)-1-phenylethanone;hydrobromide::2-[(4-fluorophenyl)amino]-1-phenyl-ethanone;hydrobromide::MLS000706586::SMR000230033::cid_16188229

SMILES Fc1ccc(NCC(=O)c2ccccc2)cc1

InChI Key InChIKey=PELCOUXEDBDFTE-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67256   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67256(2-(4-fluoroanilino)-1-phenyl-ethanone;hydrobromide...)
Affinity DataIC50:  7.06E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67256(2-(4-fluoroanilino)-1-phenyl-ethanone;hydrobromide...)
Affinity DataIC50:  2.75E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay