BDBM50081196 CHEMBL3422015::US10065961, Compound 13::US10683295, Compound 13::US10941151, Compound 13::US9475814, 13
SMILES CC(C)c1nc(co1)-c1nnc2[C@@H](C)N(CCn12)C(=O)c1ccc(cc1)-c1cccs1
InChI Key InChIKey=GYGRAOHPQAELJF-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50081196
Affinity DataKi: 7.94E+3nMAssay Description:Displacement of [3H]-Substance P from human NK1R after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair