BDBM50152884 2-[(Biphenyl-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL183180

SMILES FC(F)(F)c1cc(=O)[nH]c(NCc2ccc(cc2)-c2ccccc2)n1

InChI Key InChIKey=QAQWDOPADPUECP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152884   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50152884(2-[(Biphenyl-4-ylmethyl)-amino]-6-trifluoromethyl-...)
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 DepthDetails ArticlePubMed