BDBM50333790 (S)-4-Methyl-2-palmitamidopentanoic acid::CHEMBL1644551

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

InChI Key: InChIKey=UEWVQOCQZFYTBW-UHFFFAOYSA-N

Data: 3 IC50

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 = 50333790   

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
Phospholipase A2, membrane associated (Human)	BDBM50333790 ((S)-4-Methyl-2-palmitamidopentanoic acid | CHEMBL1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phospholipase A2 group V (Human)	BDBM50333790 ((S)-4-Methyl-2-palmitamidopentanoic acid | CHEMBL1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Group 10 secretory phospholipase A2 (Human)	BDBM50333790 ((S)-4-Methyl-2-palmitamidopentanoic acid | CHEMBL1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair