BDBM130395 US8822510, 92

SMILES: OC(=O)C1CN(Cc2ccc(cc2)-c2noc(\C=C\C3(CCCCC3)c3ccc(Cl)cc3)n2)C1

InChI Key: InChIKey=WQEPSFUSAONTEX-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 130395   

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)	BDBM130395 (US8822510, 92) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	45.6	n/a	n/a	n/a	n/a	7.5	25
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					More data for this Ligand-Target Pair