BDBM50152894 2-Phenethyl-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL184036

SMILES FC(F)(F)c1cc(=O)[nH]c(CCc2ccccc2)n1

InChI Key InChIKey=YOCQIPVDBZLADD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50152894   

TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152894(2-Phenethyl-6-trifluoromethyl-pyrimidin-4-ol | CHE...)
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
LigandPNGBDBM50152894(2-Phenethyl-6-trifluoromethyl-pyrimidin-4-ol | CHE...)
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