BDBM50124146 CHEMBL3622801

SMILES: CC(C)C[C@H](NC(=O)[C@H](C[Si](C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(O)=O

InChI Key: InChIKey=SXNKGENAHNQHOV-UHFFFAOYSA-N

Data: 2 IC50  3 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 5 hits for monomerid = 50124146   

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 1 (Human)	BDBM50124146 (CHEMBL3622801) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	169	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Neurotensin receptor type 1 (Human)	BDBM50124146 (CHEMBL3622801) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	27	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Rat)	BDBM50124146 (CHEMBL3622801) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Human)	BDBM50124146 (CHEMBL3622801) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	94	n/a	n/a	n/a	n/a	n/a	n/a
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Neurotensin receptor type 2 (Human)	BDBM50124146 (CHEMBL3622801) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	405	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair