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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292972   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Orexin/Hypocretin receptor type 1 (Human)	BDBM50292972 (6-methyl-N-(((1S,3S,5S)-2-(2-methyl-5-m-tolylthiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Orexin receptor type 2 (Human)	BDBM50292972 (6-methyl-N-(((1S,3S,5S)-2-(2-methyl-5-m-tolylthiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair