BDBM50380444 CHEMBL2018483

SMILES: Fc1ccc(Oc2ccc(NC(=O)[C@@H]3C[C@H](CN3C(=O)Cn3cncn3)c3ccccc3)cc2)cc1

InChI Key: InChIKey=BWFDBTQUSYQXHN-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 = 50380444   

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)	BDBM50380444 (CHEMBL2018483) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	492	n/a	n/a	n/a	n/a	n/a	n/a
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