BDBM50120175 1-[4-Benzoyl-2-(3,4-dichloro-phenyl)-piperazin-1-yl]-2-(1-benzyl-piperidin-4-ylamino)-ethanone::CHEMBL106608

SMILES Clc1ccc(cc1Cl)C1CN(CCN1C(=O)CNC1CCN(Cc2ccccc2)CC1)C(=O)c1ccccc1

InChI Key InChIKey=YYLWLQSLLOQPBL-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 = 50120175   

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

Curated by ChEMBL
LigandPNGBDBM50120175(1-[4-Benzoyl-2-(3,4-dichloro-phenyl)-piperazin-1-y...)
Affinity DataKi:  3.40nMAssay 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
TargetSubstance-P receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50120175(1-[4-Benzoyl-2-(3,4-dichloro-phenyl)-piperazin-1-y...)
Affinity DataKi:  93nMAssay 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