BDBM50173163 3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazino]-phenol::CHEMBL370818

SMILES Cc1ccc(cc1)N(N=C1NCCO1)c1cccc(O)c1

InChI Key InChIKey=HAIKGHUWKLUYNG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50173163   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50173163(3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazin...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity towards human alpha-2A adrenergic receptor expressed in Chinese Hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50173163(3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazin...)
Affinity DataKi:  5.30nMAssay Description:Binding affinity towards alpha-1A adrenergic receptor expressed in human embryonic kidney (HEK293) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed