BDBM50415940 CHEMBL1083873
SMILES Cc1ccc2cc(sc2c1)C(=O)NC1(CCCC1)C(=O)N[C@@H](CCCN1CCN(Cc2cccs2)CC1)Cc1ccccc1
InChI Key InChIKey=GFOLTSIILMYURY-PMERELPUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415940
Affinity DataKi: 0.158nMAssay Description:Displacement of [3H]neurokinin A from human NK2 receptorMore data for this Ligand-Target Pair