BDBM37180 MLS000115810::N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide::N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide::N-[4-[4-(2,3-dimethylphenyl)piperazino]sulfonylphenyl]acetamide::N-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide::SMR000092826::cid_1147635

SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1cccc(C)c1C

InChI Key: InChIKey=RRDFNYQGQXQDCH-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 = 37180   

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)	BDBM37180 (SMR000092826 | N-[4-[4-(2,3-dimethylphenyl)piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.67E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37180 (SMR000092826 | N-[4-[4-(2,3-dimethylphenyl)piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.65E+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)	BDBM37180 (SMR000092826 | N-[4-[4-(2,3-dimethylphenyl)piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair