BDBM50155381 3-Amino-N-{(R)-1-(4-chloro-benzyl)-2-[4-(2-{1-[2-(naphthalen-1-ylamino)-ethylamino]-ethyl}-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-propionamide::CHEMBL366303
SMILES CC(NCCNc1cccc2ccccc12)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)CCN
InChI Key InChIKey=GMMJFEFBGFCUHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155381
Affinity DataKi: 290nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
