BDBM350654 (2S)-2-{[(4- bromophenyl)carbamoyl]amino}- N-[(3-hydroxy-1,2-oxazol- 5-yl)methyl]-4- methylpentanamide::US10208071, Compound 116::US10434112, Compound 116::US10799518, Compound 116

SMILES: CC(C)C[C@H](NC(=O)Nc1ccc(Br)cc1)C(=O)NCc1cc(O)no1

InChI Key: InChIKey=WCGZSGWHOKVWEC-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 350654   

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
N-formyl peptide receptor 2 (Human)	BDBM350654 ((2S)-2-{[(4- bromophenyl)carbamoyl]amino}- N-[(3-h...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Human)	BDBM350654 ((2S)-2-{[(4- bromophenyl)carbamoyl]amino}- N-[(3-h...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Human)	BDBM350654 ((2S)-2-{[(4- bromophenyl)carbamoyl]amino}- N-[(3-h...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair