BDBM50406740 CHEMBL266224

SMILES CSCC[C@H]1NC(=O)[C@H](CC(C)C)N2C=CC(NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](CCC(N)=O)NC1=O)C2=O

InChI Key InChIKey=SMJMIHPLRYWRMV-YFYPIKANSA-N

Data  2 Kd

  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 = 50406740   

TargetSubstance-K receptor(Rattus norvegicus (Rat))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406740(CHEMBL266224)
Affinity DataKd:  200nMAssay Description:Inhibition of eledoisin binding to NK-2 receptor in rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Rattus norvegicus)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406740(CHEMBL266224)
Affinity DataKd:  1.26E+4nMAssay Description:Tested for antagonist activity toward NK-3 receptor in rat portal vein against the agonist eledoisinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed