BDBM50526318 CHEMBL4215742

SMILES CCOc1c(Cl)cc(cc1Cl)C(=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=ZKPSTNOENWFZGP-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50526318   

TargetRetinoic acid receptor alpha(Mouse)
King'S College

Curated by ChEMBL
LigandPNGBDBM50526318(CHEMBL4215742)
Affinity DataEC50:  46nMAssay 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
TargetRetinoic acid receptor beta(Mouse)
King'S College

Curated by ChEMBL
LigandPNGBDBM50526318(CHEMBL4215742)
Affinity DataEC50:  1.23E+3nMAssay 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 gamma(Mouse)
King'S College

Curated by ChEMBL
LigandPNGBDBM50526318(CHEMBL4215742)
Affinity DataEC50:  3.00E+4nMAssay Description:Transactivation of GAL4-fused mouse RARgamma-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