BDBM50120174 2-[N'-(1-Benzyl-piperidin-4-yl)-N-(amino-1-Benzyl-piperidin-4-yl)-hydrazino]-1-[4-(3,5-bis-trifluoromethyl-benzyl)-2-(3,4-chloro)-phenyl-piperazin-1-yl]-ethanone::CHEMBL110507

SMILES FC(F)(F)c1cc(CN2CCN(C(C2)c2ccc(Cl)c(Cl)c2)C(=O)CN(NC2CCN(Cc3ccccc3)CC2)NC2CCN(Cc3ccccc3)CC2)cc(c1)C(F)(F)F

InChI Key InChIKey=NYSHXYQZVIXQLS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120174   

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

Curated by ChEMBL
LigandPNGBDBM50120174(2-[N'-(1-Benzyl-piperidin-4-yl)-N-(amino-1-Benzyl-...)
Affinity DataKi:  30nMAssay 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
LigandPNGBDBM50120174(2-[N'-(1-Benzyl-piperidin-4-yl)-N-(amino-1-Benzyl-...)
Affinity DataKi:  175nMAssay 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