BDBM50326723 (R)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)(2'-methylbiphenyl-4-yl)methanone::CHEMBL1254210

SMILES CO\N=C1\C[C@@H](N(C1)C(=O)c1ccc(cc1)-c1ccccc1C)c1nc(C)no1

InChI Key InChIKey=PFGOHCJFGDEHAX-SWYXWEQBSA-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 = 50326723   

TargetOxytocin receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326723((R)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]-oxytocin from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326723((R)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-...)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]-vasopressin from human vasopressin V1a receptor expressed in CHO cells at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed