BDBM84710 leuprolide 2 Phe

SMILES CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC(=O)N1

InChI Key InChIKey=KNKCPWNOPJALKV-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 84710   

TargetProgonadoliberin-1(Rat)
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84710(leuprolide 2 Phe)
Affinity DataKi:  2.19nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed