BDBM497662 (1S,8R)-5-(2,6-difluorophenyl)-11,11- dimethyl-1-[6-[1- (methylsulfonylmethyl)pyrazol-4- yl]pyrazin-2-yl]-3,4- diazatricyclo[6.2.1.02,7]undeca-2(7),3,5- triene::US11008312, Example 155
SMILES CC1(C)[C@H]2CC[C@@]1(c1nnc(cc21)-c1c(F)cccc1F)c1cncc(n1)-c1cnn(CS(C)(=O)=O)c1
InChI Key InChIKey=QLCINDLYMJILHM-QLXKLKPCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 497662
Affinity DataIC50: 4.10nMAssay Description:50 mM HEPES buffer (pH 7.4); 150 mM NaCl; 1 mM DTT; 5 mM MgCl2; 0.01% BSA; 5% DMSO; 0.6 ug/mL RORc receptor; 6 nM 25-[3H]hydroxycholesterol. For NSB ...More data for this Ligand-Target Pair