BDBM67347 2-(3-fluoroanilino)-1-(4-methoxyphenyl)ethanone::2-[(3-fluorophenyl)amino]-1-(4-methoxyphenyl)ethanone::MLS001172493::SMR000588909::cid_2412176

SMILES COc1ccc(cc1)C(=O)CNc1cccc(F)c1

InChI Key InChIKey=NRIZFSFWFLPBCE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 67347   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67347BDBM67347(MLS001172493 | 2-[(3-fluorophenyl)amino]-1-(4-meth...)
Affinity DataIC50: 5.78E+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 Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67347BDBM67347(MLS001172493 | 2-[(3-fluorophenyl)amino]-1-(4-meth...)
Affinity DataIC50: 2.80E+4nMAssay 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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay