BDBM50186377 3-(4-(5-(3-cyano-4-isopropoxyphenyl)-2H-tetrazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL380040

SMILES: CC(C)Oc1ccc(cc1C#N)-c1nnn(n1)-c1ccc(CCC(O)=O)cc1C

InChI Key: InChIKey=GBWZWWMRUGIEDL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50186377   

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)	BDBM50186377 (3-(4-(5-(3-cyano-4-isopropoxyphenyl)-2H-tetrazol-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.980	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50186377 (3-(4-(5-(3-cyano-4-isopropoxyphenyl)-2H-tetrazol-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Human)	BDBM50186377 (3-(4-(5-(3-cyano-4-isopropoxyphenyl)-2H-tetrazol-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	150	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair