BDBM310637 US10150762, Example 3/4

SMILES CCN(CC)C(=O)c1nc(sc1-c1ccc(c(Cl)c1Cl)C(O)(C(F)(F)F)C(F)(F)F)C(=O)N1C[C@@H](O)C[C@@H](O)C1

InChI Key InChIKey=JTBRXFIOUQCLHL-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 310637   

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataKd:  10nMAssay Description:Project compounds were arranged in a pre-dosed mother plate (Greiner Bio-one) wherein compounds are serially diluted in 100% DMSO by 1:2 from a high ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataKd:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataIC50: 14nMAssay Description:Cells used in this assay were transiently co-transfected with three different plasmids, one expressing the GAL4-DNA binding domain (DBD)-RORγt f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNuclear receptor ROR-beta(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 310637BDBM310637(US10150762, Example 3/4)
Affinity DataKd:  1.30E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed