BDBM50609022 CHEMBL5267052

SMILES Cc1cc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)ccc1C1=NOC(C1)c1cc(ccn1)C(O)=O

InChI Key InChIKey=VSRLEVVHROGUMA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50609022   

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

Curated by ChEMBL
LigandPNGBDBM50609022(CHEMBL5267052)
Affinity DataEC50:  17nMAssay 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
LigandPNGBDBM50609022(CHEMBL5267052)
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