BDBM50124141 CHEMBL3622805

SMILES: CN[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C[Si](C)(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key: InChIKey=JXXKKBSAIYYKNT-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 = 50124141   

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)	BDBM50124141 (CHEMBL3622805) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
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Neurotensin receptor type 1 (Human)	BDBM50124141 (CHEMBL3622805) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	204	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Human)	BDBM50124141 (CHEMBL3622805) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.20	n/a	n/a	n/a	n/a
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Neurotensin receptor type 1 (Rat)	BDBM50124141 (CHEMBL3622805) 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)	BDBM50124141 (CHEMBL3622805) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	246	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair