BDBM50470121 CHEMBL268173
SMILES CC(C)C[C@H](NC(=O)[C@H](CCCCNC(=O)c1cccnc1)NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@H](CO)NC(=O)[C@H](Cc1cccnc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)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=MYQHHFWUBCQSGU-RDSPRVELSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470121
TargetGonadotropin-releasing hormone receptor(Rattus norvegicus)
Tap Pharmaceuticals
Curated by ChEMBL
Tap Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 0.0320nMAssay Description:Inhibition of the in vitro binding of [125I]-labeled leuprolide to the rat pituitary luteinizing hormone releasing hormone (LHRH) receptor.More data for this Ligand-Target Pair