BDBM50497462 CHEMBL3343987

SMILES NC(=N)N[C@@H]1CN[C@@H](C1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=YYVXAXFBIPVEPU-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50497462   

TargetMas-related G-protein coupled receptor member X1(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50497462(CHEMBL3343987)
Affinity DataEC50: <1.00E+5nMAssay Description:Agonist activity at human MrgX1 transfected in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Rat)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50497462(CHEMBL3343987)
Affinity DataEC50: <1.00E+5nMAssay Description:Agonist activity at rat MrgX1 transfected in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Mouse)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50497462(CHEMBL3343987)
Affinity DataEC50:  7.94E+3nMAssay Description:Agonist activity at mouse MrgC11 transfected in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed