BDBM50048913 CHEMBL3315211

SMILES C[C@H](NC(=O)Cn1ccc2cc(ccc12)-c1cnc2ccccc2c1)C(O)=O

InChI Key InChIKey=WOEBDBHQIKUGLD-AWEZNQCLSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048913   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50048913(CHEMBL3315211)
Affinity DataEC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed