BDBM50308386 2-Amino-3-phenyl-propionamide::CHEMBL350320::H-Phe-NH2::L-phenylalanine amide::PHENYLALANINE AMIDE

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

InChI Key: InChIKey=OBSIQMZKFXFYLV-UHFFFAOYSA-N

Data: 1 KI  1 ITC

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 = 50308386   

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)	BDBM50308386 (H-Phe-NH2 | L-phenylalanine amide | CHEMBL350320 |...) Show SMILES Show InChI	GoogleScholar	UniChem		5.03E+3	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

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50308386

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM11	BDBM50308386				-2.78	-0.242	-2.53	2.04	10	25
TBA					Details of this binding reaction