BDBM50120188 CHEMBL316553::N-[1-((4-Acetylamino-4-phenyl-piperidin-1-yl)-{2-[4-(3,5-bis-trifluoromethyl-benzyl)-2-phenyl-piperazin-1-yl]-2-oxo-ethyl}-amino)-4-phenyl-piperidin-4-yl]-acetamide

SMILES CC(=O)NC1(CCN(CC1)N(CC(=O)N1CCN(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)CC1c1ccccc1)N1CCC(CC1)(NC(C)=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=UCENIIHYFVGIKL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120188   

TargetSubstance-P receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50120188(CHEMBL316553 | N-[1-((4-Acetylamino-4-phenyl-piper...)
Affinity DataKi:  48nMAssay Description:Binding affinity in membrane preparations containing recombinant human Tachykinin receptor 1 in CHO cells by using [3H]-Sar SP as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50120188(CHEMBL316553 | N-[1-((4-Acetylamino-4-phenyl-piper...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity in membrane preparations containing recombinant human Tachykinin receptor 2 in CHO cells by using [3H]-NKA as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed