BDBM221929 US9315492, 31::US9315492, 32

SMILES: CC(C)Oc1ccc(cc1C)-c1cn(nn1)-c1ccc2CC(N)(CO)CCc2c1

InChI Key: InChIKey=DBUZIKAUDIZNHO-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 221929   

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)	BDBM221929 (US9315492, 31 | US9315492, 32) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5	n/a	n/a	n/a	n/a	7.4	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM221929 (US9315492, 31 | US9315492, 32) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	125	n/a	n/a	n/a	n/a	7.4	n/a
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Mouse)	BDBM221929 (US9315492, 31 | US9315492, 32) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	14.3	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair