BDBM50282925 CHEMBL56427::[(S)-1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-dimethyl-amine

SMILES CN(C)[C@H](COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=KYAGVGRXHALGSE-RUZDIDTESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282925   

TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50282925(CHEMBL56427 | [(S)-1-(3,5-Dimethyl-benzyloxymethyl...)
Affinity DataIC50:  5.5nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed hNK1 using [125I]SP.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50282925(CHEMBL56427 | [(S)-1-(3,5-Dimethyl-benzyloxymethyl...)
Affinity DataIC50:  5.5nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article