BDBM50291723 CHEMBL4172327

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key InChIKey=WBWUFPXBZXKQCJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50291723   

TargetNeuromedin-U receptor 2(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50291723(CHEMBL4172327)
Affinity DataEC50:  616nMAssay Description:Agonist activity at human NMUR2 expressed in HEK293 cells assessed as induction of IP3 levels using myo-[2-3H(N)]-inositol after 60 mins by SPA-based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2020
Entry Details Article
PubMed
TargetNeuromedin-U receptor 1(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50291723(CHEMBL4172327)
Affinity DataEC50:  684nMAssay Description:Agonist activity at human NMUR1 expressed in HEK293 cells assessed as induction of IP3 levels using myo-[2-3H(N)]-inositol after 60 mins by SPA-based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2020
Entry Details Article
PubMed