BDBM37350 3-(2,2-Dimethyl-propionylamino)-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid (2-ethyl-phenyl)-amide::3-(2,2-dimethylpropanoylamino)-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide::3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide::MLS000074345::N-(2-ethylphenyl)-3-(pivaloylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide::SMR000006250::cid_644577

SMILES: [H]C12CCCC([H])(CC(C1)NC(=O)C(C)(C)C)N2C(=O)Nc1ccccc1CC

InChI Key: InChIKey=CYEITZUQXDFFOX-UHFFFAOYSA-N

Data: 1 IC50

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 = 37350   

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 3 (Human)	BDBM37350 (SMR000006250 | 3-(2,2-Dimethyl-propionylamino)-9-a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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