BDBM50421569 CHEMBL108822
SMILES Cc1cc(C)cc(COCC(N2CCNCC2)c2ccccc2)c1
InChI Key InChIKey=KMWRUIFFHQONSY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50421569
Affinity DataKi: 25nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair