BDBM37151 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone::2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone::2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]-1-[4-(2-pyridyl)piperazino]ethanone::MLS000117614::SMR000094562::cid_5307495

SMILES: Cc1oc(nc1CSCC(=O)N1CCN(CC1)c1ccccn1)-c1ccc(C)cc1

InChI Key: InChIKey=AFIGTSAWIUKCJI-UHFFFAOYSA-N

Data: 3 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 = 37151   

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)	BDBM37151 (SMR000094562 | 2-[[5-methyl-2-(4-methylphenyl)-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.99E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37151 (SMR000094562 | 2-[[5-methyl-2-(4-methylphenyl)-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37151 (SMR000094562 | 2-[[5-methyl-2-(4-methylphenyl)-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.51E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair