BDBM256353 US9487490, 4A
SMILES: CC(C)(C)OC(=O)C1CCC(=CC1)c1nn(C(=O)c2c(Cl)cccc2C(F)(F)F)c2cc(ccc12)C(=O)N1CC(F)(F)C1
InChI Key: InChIKey=UEMQXWXIUURCHG-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Isoform 2 of Nuclear receptor ROR-gamma (RORgT) (Homo sapiens (Human)) | BDBM256353 (US9487490, 4A) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | US Patent | n/a | n/a | 5 | n/a | n/a | n/a | n/a | 7.0 | 4 |
Merck Sharp & Dohme Corp. US Patent | Assay Description To identify novel antagonists of RORgammaT, an assay was developed which employs the interaction of RORgammaT with its co-activator peptide SRC1_2. T... | US Patent US9487490 (2016) BindingDB Entry DOI: 10.7270/Q2GQ6WQN | |||||||||||
More data for this Ligand-Target Pair |