BDBM50430010 CHEMBL2335047

SMILES: CCCCCCCCCCCCCCCCCCOC[C@@H](COP(O)(O)=S)OC

InChI Key: InChIKey=JYAROLONGLXUOT-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50430010   

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
Lysophosphatidic acid receptor 6 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	90	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 5 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 4 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.5	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 3 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.370	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 2 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 1 (Human)	BDBM50430010 (CHEMBL2335047) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	10	n/a	n/a	n/a	n/a
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