BDBM497606 (1S,8R)-5-(2,6-difluorophenyl)-1-[6-[1-(2- methoxyethyl)pyrazol-4-yl]pyrazin-2-yl]- 11,11-dimethyl-3,4- diazatricyclo[6.2.1.02,7]undeca-2(7),3,5- triene::US11008312, Example 101
SMILES COCCn1cc(cn1)-c1cncc(n1)[C@@]12CC[C@@H](c3cc(nnc13)-c1c(F)cccc1F)C2(C)C
InChI Key InChIKey=JLYPLWJSOGMGMG-MYUZEXMDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 497606
Affinity DataIC50: 5.40nMAssay 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