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BDBM50177118 CHEMBL3814763

SMILES: CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@H]1OCCC[C@H]1OP(O)(=O)OC[C@H](N)C(O)=O

InChI Key: InChIKey=LCQWPZMPNVZPDB-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50177118
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
Putative P2Y purinoceptor 10 (Mouse)	BDBM50177118 (CHEMBL3814763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	468	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 (Mouse)	BDBM50177118 (CHEMBL3814763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	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 (Mouse)	BDBM50177118 (CHEMBL3814763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Putative P2Y purinoceptor 10 (Mouse)	BDBM50177118 (CHEMBL3814763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	470	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair