BDBM50215601 3-(3-chloro-4-fluorophenyl)-1-(2-(diisopropylamino)ethyl)-1-((3R,6S)-6-(3-((E)-(ethoxyimino)methyl)phenyl)bicyclo[4.1.0]heptan-3-yl)urea::CHEMBL229986
SMILES CCO\N=C\c1cccc(c1)[C@@]12CC1C[C@@H](CC2)N(CCN(C(C)C)C(C)C)C(=O)Nc1ccc(F)c(Cl)c1
InChI Key InChIKey=IMOWHCDISGXWPA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 2 hits  for monomerid = 50215601
 Found 2 hits  for monomerid = 50215601    
Affinity DataKi:  29.0nMAssay Description:Antagonist activity at MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataKi:  29nMAssay Description:Displacement of [125I]MCH from MCHR1 expressed in CHO cellsMore data for this Ligand-Target Pair
