BDBM50321512 ((1R,5S)-3-(7-fluoroquinazolin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone::CHEMBL1172519
SMILES Cc1ccc(c(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)c1ncc2ccc(F)cc2n1)-n1nccn1
InChI Key InChIKey=HOYBQVJXWRSLLT-FXAWDEMLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50321512
Affinity DataKi: 2.90nMAssay Description:Binding affinity to OX2RMore data for this Ligand-Target Pair
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Binding affinity to OX1RMore data for this Ligand-Target Pair
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 104nMAssay Description:Antagonist activity at OX1R by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Antagonist activity at OX2R by FLIPR assayMore data for this Ligand-Target Pair