BDBM50040304 CHEMBL267943::PhCH2CH2(CO)ThiAla-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2
SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cccs1)NC(=O)CCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1CN[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=WZHTXNNKISXDFL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50040304
Affinity DataIC50: 5.60nMAssay Description:Ability of peptide to inhibit binding of 10 pM [125I]gastrin releasing peptide to S-3T3 cell membrane.More data for this Ligand-Target Pair
Affinity DataIC50: 5.60nMAssay Description:Ability of peptide to inhibit binding of 10 pM [125I]gastrin releasing peptide to S-3T3 cell membrane.More data for this Ligand-Target Pair