BDBM50342248 (S)-2-((2S,3S)-2-(2-((S)-1-((S)-6-amino-2-((S)-2-amino-5-guanidinopentanamido)hexanoyl)-N-(4-hydroxyphenethyl)pyrrolidine-2-carboxamido)acetamido)-3-methylpentanamido)-4-methylpentanoic acid::CHEMBL1766944

SMILES: [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6]-[#7](-[#6]-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6](-[#8])=O

InChI Key: InChIKey=KPCCDARVPOCWOH-UHFFFAOYSA-N

Data: 2 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50342248   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neurotensin receptor type 2 (Human)	BDBM50342248 ((S)-2-((2S,3S)-2-(2-((S)-1-((S)-6-amino-2-((S)-2-a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	840	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neurotensin receptor type 2 (Human)	BDBM50342248 ((S)-2-((2S,3S)-2-(2-((S)-1-((S)-6-amino-2-((S)-2-a...) Show SMILES Show InChI	GoogleScholar	UniChem		6.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Human)	BDBM50342248 ((S)-2-((2S,3S)-2-(2-((S)-1-((S)-6-amino-2-((S)-2-a...) Show SMILES Show InChI	GoogleScholar	UniChem		8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair