BDBM50380438 CHEMBL2018475

SMILES: C[C@H](NC(=O)Cc1cnc[nH]1)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=MAFFOFLXTKCIIH-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380438   

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)	BDBM50380438 (CHEMBL2018475) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	752	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair