BDBM50362873 CHEMBL1940587

SMILES C[C@@H](NC(=O)[C@@H](CC(=O)N1CCC(CC1)N1CCCCC1)N1[C@H](\C=C\c2cccc(F)c2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=OLXUIYYQOXRLQS-AFAPVMNMSA-N

Data  3 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 3 hits for monomerid = 50362873   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50362873(CHEMBL1940587)
Affinity DataKi:  0.610nMAssay Description:Displacement of [3H]arginine-vasopressin from human Vasopressin V1a receptor after 30 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1b receptor(Homo sapiens (Human))
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50362873(CHEMBL1940587)
Affinity DataKi:  1.15E+3nMAssay Description:Binding affinity to human V1b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Lehigh University

Curated by ChEMBL
LigandPNGBDBM50362873(CHEMBL1940587)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human vasopressin V2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed