BDBM37066 1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-(cyclopropanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide::1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)indoline-5-sulfonamide::1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-cyclopropylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::MLS000091724::SMR000026271::cid_3241833

SMILES: O=C(C1CC1)N1CCc2cc(ccc12)S(=O)(=O)NCC1COc2ccccc2O1

InChI Key: InChIKey=SKHOPFMMWPBSMR-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 = 37066   

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)	BDBM37066 (1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.38E+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)	BDBM37066 (1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...) 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)	BDBM37066 (1-[cyclopropyl(oxo)methyl]-N-(2,3-dihydro-1,4-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.41E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair