BDBM50152893 2-(4-Chloro-benzylamino)-6-phenyl-pyrimidin-4-ol::CHEMBL364177

SMILES Clc1ccc(CNc2nc(cc(=O)[nH]2)-c2ccccc2)cc1

InChI Key InChIKey=VSLHIMFKAHSINK-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 = 50152893   

TargetFatty acid-binding protein, adipocyte(Human)
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152893(2-(4-Chloro-benzylamino)-6-phenyl-pyrimidin-4-ol |...)
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
LigandPNGBDBM50152893(2-(4-Chloro-benzylamino)-6-phenyl-pyrimidin-4-ol |...)
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