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BDBM50096583 CHEMBL3577263

SMILES: CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(O)(=O)O[C@@H](C)[C@H](N)C(O)=O)c1

InChI Key: InChIKey=GEYPUJKTNAJBTR-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50096583
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 (Human)	BDBM50096583 (CHEMBL3577263) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	550	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 174 (Human)	BDBM50096583 (CHEMBL3577263) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	40	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)	BDBM50096583 (CHEMBL3577263) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	550	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 174 (Human)	BDBM50096583 (CHEMBL3577263) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	40	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair