BDBM50321510 (3-(7-fluoroquinazolin-2-yl)-3,9-di azabicyclo[4.2.1]nonan-9-yl) (5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone::(3-(7-fluoroquinazolin-2-yl)-3,9-diazabicyclo[4.2.1]nonan-9-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone::CHEMBL1171594
SMILES Cc1ccc(c(c1)C(=O)N1C2CCC1CN(CC2)c1ncc2ccc(F)cc2n1)-n1nccn1
InChI Key InChIKey=NWJKCXUCJNGHMP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50321510
Affinity DataKi: 0.400nMAssay 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: 0.600nMAssay 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 DataKi: 3.70nMAssay Description:Binding affinity to OX1RMore data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:Binding affinity to OX2RMore data for this Ligand-Target Pair
Affinity DataIC50: 136nMAssay Description:Antagonist activity at OX2R by FLIPR assayMore 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: 99nMAssay Description:Antagonist activity at OX1R by FLIPR assayMore 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: 98nMAssay Description:Antagonist activity at OX1R by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Antagonist activity at OX2R by FLIPR assayMore data for this Ligand-Target Pair