BDBM50232945 CHEMBL4099830

SMILES Fc1ccc(cc1)-c1c(\C=C\C2CC=CC(=O)O2)c(nc2ccccc12)C1CC1

InChI Key InChIKey=MFFUQPAEKQJJQL-UHFFFAOYSA-N

Data  1 Kd

  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 = 50232945   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50232945(CHEMBL4099830)
Affinity DataKd:  1.38E+5nMAssay Description:Binding affinity to RXRalpha-LBD (unknown origin) measured up to 120 sec by surface plasma resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2019
Entry Details Article
PubMed