BDBM50535379 CHEMBL4445722

SMILES CC(C)c1onc(c1COc1ccc(cc1)-c1cccc(c1)C(O)=O)-c1c(Cl)cccc1Cl

InChI Key InChIKey=KKSDGBPWVCMNGH-UHFFFAOYSA-N

Data  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 7 hits for monomerid = 50535379   

TargetBile acid receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataEC50:  1.40E+3nMAssay Description:Transactivation of human FXR (unknown origin) expressed in HepG2 cells co-expressing pSG5RXR/pGL4.70 after 24 hrs post transfection by luciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetBile acid receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataEC50:  1.40E+3nMAssay Description:Inhibition of GSK3beta-mediated CRMP-2 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetBile acid receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataEC50:  1.40E+3nMAssay Description:Tested for Farnesyl Transferase Inhibition to displace 50% of radiolabeled Farnesyltransferase inhibitors from Farnesyltransferase in v-Ha-ras-transf...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetBile acid receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataEC50:  2.30E+3nMAssay Description:Inhibition of BACE1 expressed in HEK cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetLeukemia inhibitory factor receptor(Homo sapiens)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataIC50: 4.97E+3nMAssay Description:Inhibition of GSK3beta-mediated CRMP-2 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetLeukemia inhibitory factor receptor(Homo sapiens)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataIC50: 4.97E+3nMAssay Description:Inhibition of BACE1 assessed as inhibition of amyloid beta-40 production by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetLeukemia inhibitory factor receptor(Homo sapiens)
University of Naples "Federico II"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535379BDBM50535379(CHEMBL4445722)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed