BDBM50139323 CHEMBL350998::N-[(R)-2-(4-{3-[4-(5-Cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-piperazin-1-yl)-1-methyl-2-oxo-ethyl]-2-(3,4-dimethoxy-phenyl)-acetamide

SMILES COc1ccc(cc1OC)C(=O)N[C@H](C)C(=O)N1CCN(CCCOc2ccc(-c3noc(CC4CCCC4)n3)c(F)c2)CC1

InChI Key InChIKey=GCUDDJNJGDEKFU-JOCHJYFZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139323   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50139323(CHEMBL350998 | N-[(R)-2-(4-{3-[4-(5-Cyclopentylmet...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity for rat histamine H3 receptor on rat cortical cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50139323(CHEMBL350998 | N-[(R)-2-(4-{3-[4-(5-Cyclopentylmet...)
Affinity DataKi:  24nMAssay Description:Binding affinity for human histamine H3 receptor on human colon cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed