BDBM50558675 CHEMBL4757669

SMILES CCC(NC(=O)[C@H](Cc1ccc(O)c(c1)[N+]([O-])=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CC(N)=O)C(N)=O

InChI Key InChIKey=LKQQKKQSOSJUFO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50558675   

TargetUrotensin-2 receptor(Human)
Charit£-Universit£Tsmedizin Berlin

Curated by ChEMBL
LigandPNGBDBM50558675(CHEMBL4757669)
Affinity DataEC50:  3.5nMAssay Description:Agonist activity at human U-IIR expressed in HEK293-A cells by Fluo4-AM dye based intracellular calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetUrotensin-2 receptor(Human)
Charit£-Universit£Tsmedizin Berlin

Curated by ChEMBL
LigandPNGBDBM50558675(CHEMBL4757669)
Affinity DataIC50: 1.09E+3nMAssay Description:Displacement of [125I-Tyr9]-U-II from human U-IIR expressed in HEK293-A cells incubated for 30 mins by gamma counting based competition radioligand b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed