null

SMILES CC[C@H](C)[C@H]1N([C@@H](C(=O)N2CCOCC2)c2coc(C)n2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key InChIKey=PLVGDGRBPMVYPB-FDUHJNRSSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50372608   

TargetOxytocin receptor(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human oxytocin receptorMore data for this Ligand-Target Pair
TargetOxytocin receptor(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Binding affinity to recombinant oxytocin receptorMore data for this Ligand-Target Pair
TargetVasopressin V2 receptor(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataKi:  950nMAssay Description:Binding affinity to human vasopressin V2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12H2PubMed
TargetVasopressin V1b receptor(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human vasopressin V1b receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12H2PubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataKi: >1.20E+4nMAssay Description:Binding affinity to human vasopressin V1a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12H2PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50372608(CHEMBL429736 | GSK-221149A)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD12H2PubMed