BDBM50120184 2-(1-Benzyl-piperidin-4-ylamino)-1-[4-(3,5-dibromo-benzoyl)-2-(3,4-dichloro-phenyl)-piperazin-1-yl]-ethanone::CHEMBL106572

SMILES Clc1ccc(cc1Cl)C1CN(CCN1C(=O)CNC1CCN(Cc2ccccc2)CC1)C(=O)c1cc(Br)cc(Br)c1

InChI Key InChIKey=QRZABLVSQLMLCO-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 = 50120184   

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

Curated by ChEMBL
LigandPNGBDBM50120184(2-(1-Benzyl-piperidin-4-ylamino)-1-[4-(3,5-dibromo...)
Affinity DataKi:  3.20nMAssay 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
LigandPNGBDBM50120184(2-(1-Benzyl-piperidin-4-ylamino)-1-[4-(3,5-dibromo...)
Affinity DataKi:  14nMAssay 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