BDBM50316768 (Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-benzylidene]-2-propylimino-3-otolyl-thiazolidin-4-one::CHEMBL1096146

SMILES: CCC\N=C1/S\C(=C/c2ccc(OC[C@H](O)CO)c(Cl)c2)C(=O)N1c1ccccc1C

InChI Key: InChIKey=LPAUOXUZGSBGDU-UHFFFAOYSA-N

Data: 1 IC50  4 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 = 50316768   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50316768 ((Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50316768 ((Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50316768 ((Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	174	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50316768 ((Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.70	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50316768 ((Z,Z)-5-[3-Chloro-4-((2S)-2,3-dihydroxy-propoxy)-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	109	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair