BDBM50430577 CHEMBL2337783

SMILES CCC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c1ccc(cc1)C(C)C

InChI Key InChIKey=TUEHPPOJHMSRPU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50430577   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50430577(CHEMBL2337783)
Affinity DataIC50: 6.29E+3nMAssay Description:Displacement of [3H]-9-cis-RA from human GST-tagged N-terminal truncated RXRalpha after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed