BDBM50048904 CHEMBL3315206

SMILES CC(C)C[C@H](NC(=O)Cn1ccc2cc(ccc12)N(Cc1ccnc2ccccc12)Cc1ccnc2ccccc12)C(O)=O

InChI Key InChIKey=WXAUQQCCXVEEJZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50048904   

TargetNeurotensin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50048904(CHEMBL3315206)
Affinity DataEC50:  2.12E+3nMAssay Description:Agonist activity at NTSR1 (unknown origin) expressed in CHO cells assessed as potentiation of NT(8-13) peptide-induced change in intracellular Ca2+ l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed