BDBM50096586 CHEMBL3577265

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

InChI Key: InChIKey=ZKEGUZOMPQPJEE-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50096586   

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
Probable G-protein coupled receptor 174 (Mouse)	BDBM50096586 (CHEMBL3577265) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	34	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 174 (Mouse)	BDBM50096586 (CHEMBL3577265) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	34	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 174 (Human)	BDBM50096586 (CHEMBL3577265) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Putative P2Y purinoceptor 10 (Human)	BDBM50096586 (CHEMBL3577265) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 174 (Human)	BDBM50096586 (CHEMBL3577265) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair