BDBM197658 US9216972, 20

SMILES: CCCc1ccc(cc1)-c1noc-2c1CCc1cc(CN3CC(C3)C(O)=O)ccc-21

InChI Key: InChIKey=ZPGOZYNBLVWVNG-UHFFFAOYSA-N

Data: 1 IC50  2 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 = 197658   

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)	BDBM197658 (US9216972, 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	56	n/a	n/a	n/a	n/a	7.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM197658 (US9216972, 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	60
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM197658 (US9216972, 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.10E+4	n/a	n/a	n/a	60
TBA									Citation and Details
					More data for this Ligand-Target Pair