BDBM50609020 CHEMBL5266567

SMILES Cc1cc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)ccc1C1=NOC(C1)c1cccc(c1)C(O)=O

InChI Key InChIKey=LZBXCKWUHICXNH-UHFFFAOYSA-N

Data  1 IC50  1 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 = 50609020   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609020(CHEMBL5266567)
Affinity DataEC50: <30nMAssay Description:Agonist activity at FXR in HEK293T cells by steady-glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609020(CHEMBL5266567)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed