BDBM50580012 CHEMBL5074870

SMILES Clc1ccc(cc1)S(=O)(=O)NC(=O)NC\C=C1/CCCc2cnn(Cc3ccc(Cl)cc3Cl)c12

InChI Key InChIKey=SMTOYENNQLJQPQ-UHFFFAOYSA-N

Data  5 KI  1 IC50

  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 6 hits for monomerid = 50580012   

TargetProstaglandin E2 receptor EP3 subtype(Rat)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataKi:  3.60nMAssay Description:Binding affinity to rat EP3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-PGE2 from human EP3 receptor assessed as inhibition constant incubated for 2 hrs by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO-K1 cells assessed as reduction in sulprostone induced inhibition of forskolin stimulated c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity to human EP1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human EP4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580012BDBM50580012(CHEMBL5074870)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human EP2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed