BDBM50049043 CHEMBL3315221

SMILES CC(C)C[C@H](NC(=O)Cn1ccc2ccc(cc12)-c1cnc2ccccc2c1)C(O)=O

InChI Key InChIKey=AENWETPMVZWEED-QFIPXVFZSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049043   

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

Curated by ChEMBL
LigandPNGBDBM50049043(CHEMBL3315221)
Show SMILES CC(C)C[C@H](NC(=O)Cn1ccc2ccc(cc12)-c1cnc2ccccc2c1)C(O)=O
Show InChI InChI=1S/C25H25N3O3/c1-16(2)11-22(25(30)31)27-24(29)15-28-10-9-17-7-8-18(13-23(17)28)20-12-19-5-3-4-6-21(19)26-14-20/h3-10,12-14,16,22H,11,15H2,1-2H3,(H,27,29)(H,30,31)/t22-/m0/s1
Affinity DataEC50:  3.28E+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