BDBM50308382 CHEMBL589082::H-Ala-Pro-Phe-Phe-NH2

SMILES: C[C@@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=PYBNVPBCTAEKPN-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50308382   

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
Substance-P receptor (Rat)	BDBM50308382 (H-Ala-Pro-Phe-Phe-NH2 | CHEMBL589082) Show SMILES Show InChI	GoogleScholar	UniChem		11.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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