BDBM50007960 CHEMBL261999::pGlu-His-Trp-Ser-Arg(2mpCN)-DArg(2mpCN)-Leu-ILys-Pro-DAla-NH2

SMILES CC(C)C[C@H](NC(=O)[C@@H](CCCNC(NCc1ccccn1)=NC#N)NC(=O)[C@H](CCCNC(NCc1ccccn1)=NC#N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

InChI Key InChIKey=CQCBNIFHUVHVQS-OCWVAJRQSA-N

Data  1 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 1 hit for monomerid = 50007960   

TargetGonadotropin-releasing hormone receptor(Rattus norvegicus)
Salk Institute

Curated by ChEMBL
LigandPNGBDBM50007960(CHEMBL261999 | pGlu-His-Trp-Ser-Arg(2mpCN)-DArg(2m...)
Affinity DataKd:  0.410nMAssay Description:In vitro binding affinity of Gonadotropin-releasing hormone antagonist was measured in rat pituitary cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed