BDBM50326713 (2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-2-pyrrolidinecarboxamide::(S)-N-((S)-2-hydroxy-2-phenylethyl)-4-(methoxyimino)-1-(2'-methylbiphenylcarbonyl)pyrrolidine-2-carboxamide::CHEMBL1254024

SMILES CO\N=C1\C[C@H](N(C1)C(=O)c1ccc(cc1)-c1ccccc1C)C(=O)NC[C@@H](O)c1ccccc1

InChI Key InChIKey=IBXGJPAYWMFXSF-UEEONYLUSA-N

Data  10 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50326713   

TargetOxytocin receptor(Homo sapiens (Human))
Lcg Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  17nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Lcg Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]-oxytocin from oxytocin receptor in human uterus tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Lcg Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]-oxytocin from human oxytocin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  135nMAssay Description:Displacement of [3H]-oxytocin from rat oxytocin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  135nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]-vasopressin from human vasopressin V1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-vasopressin from human vasopressin V2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1b receptor(Homo sapiens (Human))
Lcg Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Drugmoldesign

Curated by ChEMBL
LigandPNGBDBM50326713((2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methox...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed