BDBM50086640 (S)-2-{(2S,3S)-2-[(S)-2-({(S)-1-[(S)-2-Azido-5-(2-piperazin-1-yl-ethylamino)-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL141910
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNCCN1CCNCC1)N=[N+]=[N-])C(=O)N[C@@H](CC(C)C)C(O)=O
InChI Key InChIKey=DFQQXMKBOBUIDP-YBEDAUBBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50086640
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Medical University Of South Carolina
Curated by ChEMBL
Medical University Of South Carolina
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Compound was evaluated for the binding affinity against human neurotensin receptor (hNTR)-1 expressed in CHO cellsMore data for this Ligand-Target Pair