BDBM50563028 CHEMBL4786197

SMILES CN[C@@H](CCCNC(N)=N)C(=O)N[C@H]1CSSC(C)(C)[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C1=O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=LIHNVBFOGLATFW-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 = 50563028   

TargetNeurotensin receptor type 1(Mouse)
University of Sherbrooke

Curated by ChEMBL
LigandPNGBDBM50563028(CHEMBL4786197)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]-neurotensin from NTS1 in mouse brain membrane incubated for 30 mins by liquid scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed