BDBM50165435 CHEMBL3799324

SMILES: CCc1cc(cc(C)c1CCC(=O)NCCO)-c1noc(n1)-c1cnc(N(C)C(C)C)c(CC)c1

InChI Key: InChIKey=MWZONTJTCSEPGI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50165435   

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)	BDBM50165435 (CHEMBL3799324) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.10	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair