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BDBM338400 8-[3-fluoro-4-[[3S,6R)-3-methyl- 1,1-dioxo-6-phenyl-thiazinan-2- yl]methyl]phenyl]-1,3-dimethyl- 1,3,8-triazaspiro[4.5]decane-2,4- dione::US9751873, Example 88

SMILES: C[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)C1Cc1ccc(cc1F)N1CCC2(CC1)N(C)C(=O)N(C)C2=O

InChI Key: InChIKey=URFSGUBVRWEWLR-ZPVXWVENSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 338400   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Nuclear receptor ROR-gamma (RORC)


(Homo sapiens (Human))
BDBM338400
PNG
(8-[3-fluoro-4-[[3S,6R)-3-methyl- 1,1-dioxo-6-pheny...)
Show SMILES C[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)C1Cc1ccc(cc1F)N1CCC2(CC1)N(C)C(=O)N(C)C2=O |r|
Show InChI InChI=1S/C28H34FN3O4S/c1-19-9-12-24(20-7-5-4-6-8-20)37(35,36)25(19)17-21-10-11-22(18-23(21)29)32-15-13-28(14-16-32)26(33)30(2)27(34)31(28)3/h4-8,10-11,18-19,24-25H,9,12-17H2,1-3H3/t19-,24+,25?/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 6.90n/an/an/an/an/an/a



Genentech, Inc.

US Patent


Assay Description
Assays were carried out in 16-microL reaction volumes in black 384 Plus F Proxiplates (Perkin-Elmer 6008269). All assay components except test ligand...


US Patent US9751873 (2017)


BindingDB Entry DOI: 10.7270/Q2BC41NZ
More data for this
Ligand-Target Pair