BDBM50152896 2-Phenylamino-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL185561

SMILES FC(F)(F)c1cc(=O)[nH]c(Nc2ccccc2)n1

InChI Key InChIKey=JOHZVKVOKACSTI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50152896   

TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152896(2-Phenylamino-6-trifluoromethyl-pyrimidin-4-ol | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against A-FABP (Adipocyte fatty acid binding protein)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152896(2-Phenylamino-6-trifluoromethyl-pyrimidin-4-ol | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human FABP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetFatty acid-binding protein, heart(Human)
Universita degli Studi di Catania

Curated by ChEMBL
LigandPNGBDBM50152896(2-Phenylamino-6-trifluoromethyl-pyrimidin-4-ol | C...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human FABP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed