BDBM50292972 6-methyl-N-(((1S,3S,5S)-2-(2-methyl-5-m-tolylthiazole-4-carbonyl)-2-azabicyclo[3.1.0]hexan-3-yl)methyl)imidazo[2,1-b]thiazole-5-carboxamide::CHEMBL509417

SMILES Cc1nc(C(=O)N2[C@H]3C[C@H]3C[C@H]2CNC(=O)c2c(C)nc3sccn23)c(s1)-c1cccc(C)c1

InChI Key InChIKey=BBILWLLJFSWYFO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292972   

TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292972(6-methyl-N-(((1S,3S,5S)-2-(2-methyl-5-m-tolylthiaz...)
Affinity DataIC50: 7nMAssay Description:Antagonist activity at OX1 receptor by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetOrexin receptor type 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292972(6-methyl-N-(((1S,3S,5S)-2-(2-methyl-5-m-tolylthiaz...)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at OX2 receptor by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed