BDBM50526326 CHEMBL4590840

SMILES CCOc1c(Cl)cc(-c2c[nH]c(-c3ccc(C(=O)O)cc3)n2)cc1Cl

InChI Key InChIKey=LMKDPHVIITXSQW-UHFFFAOYSA-N

Data  2 EC50

  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 = 50526326   

TargetRetinoic acid receptor beta(Mouse)
King'S College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526326BDBM50526326(CHEMBL4590840)
Affinity DataEC50:  423nMAssay Description:Transactivation of GAL4-fused mouse RARbeta-LBD expressed in COS-7 cells after 24 hrs by bright-Glo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Mouse)
King'S College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526326BDBM50526326(CHEMBL4590840)
Affinity DataEC50:  594nMAssay Description:Transactivation of GAL4-fused mouse RARalpha-LBD expressed in COS-7 cells after 24 hrs by bright-Glo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed