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BDBM50096356 CHEMBL567724

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O

InChI Key: InChIKey=BZWCJGOYMPDERD-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50096356
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Probable G-protein coupled receptor 34 (Human)	BDBM50096356 (CHEMBL567724) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.66E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Putative P2Y purinoceptor 10 (Human)	BDBM50096356 (CHEMBL567724) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	87	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 34 (Human)	BDBM50096356 (CHEMBL567724) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Putative P2Y purinoceptor 10 (Human)	BDBM50096356 (CHEMBL567724) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	87	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair