BDBM50381022 CHEMBL2017139

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(S)=O)OC

InChI Key: InChIKey=AYKYANCQUONAPE-UHFFFAOYSA-N

Data: 1 IC50  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 7 hits for monomerid = 50381022   

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
Autotaxin (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.42E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 6 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 5 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.30	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 4 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.30	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 3 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.280	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 2 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	161	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 1 (Human)	BDBM50381022 (CHEMBL2017139) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a
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