BDBM49056 1-(cyclobutanecarbonyl)-N-(3-pyridylmethyl)indoline-5-sulfonamide::1-(cyclobutanecarbonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-(cyclobutylcarbonyl)-N-(pyridin-3-ylmethyl)indoline-5-sulfonamide::1-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide::1-cyclobutylcarbonyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::MLS000091726::SMR000026273::cid_3240796

SMILES: O=C(C1CCC1)N1CCc2cc(ccc12)S(=O)(=O)NCc1cccnc1

InChI Key: InChIKey=NKCMFDQBACROML-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 49056   

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
D(1A) dopamine receptor (Human)	BDBM49056 (1-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0381	n/a	n/a	n/a	n/a
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