BDBM50152886 2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL184142

SMILES CN(Cc1ccc(Cl)cc1)c1nc(cc(=O)[nH]1)C(F)(F)F

InChI Key InChIKey=VCWSRHGKRAUDNW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50152886   

TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152886(2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...)
Affinity DataIC50: 4.00E+3nMAssay 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, heart(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152886(2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against H-FABP (human-heart and muscle 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
LigandPNGBDBM50152886(2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...)
Affinity DataIC50: 4.00E+3nMAssay 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)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152886(2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...)
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