BDBM41638 3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid cyclohexylamide::MLS000074250::N-cyclohexyl-3-(m-toluoylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(3-methylbenzoyl)amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[(3-methylphenyl)carbonylamino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::N-cyclohexyl-3-[[(3-methylphenyl)-oxomethyl]amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide::SMR000006243::cid_647078

SMILES: [H]C12CCCC([H])(CC(C1)NC(=O)c1cccc(C)c1)N2C(=O)NC1CCCCC1

InChI Key: InChIKey=UAUHAXQFAHPNTI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 41638   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 2 (Homo sapiens (Human))	BDBM41638 (3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nona...) Show SMILES [H]C12CCCC([H])(CC(C1)NC(=O)c1cccc(C)c1)N2C(=O)NC1CCCCC1 Show InChI InChI=1S/C23H33N3O2/c1-16-7-5-8-17(13-16)22(27)24-19-14-20-11-6-12-21(15-19)26(20)23(28)25-18-9-3-2-4-10-18/h5,7-8,13,18-21H,2-4,6,9-12,14-15H2,1H3,(H,24,27)(H,25,28)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2902257
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Homo sapiens (Human))	BDBM41638 (3-(3-Methyl-benzoylamino)-9-aza-bicyclo[3.3.1]nona...) Show SMILES [H]C12CCCC([H])(CC(C1)NC(=O)c1cccc(C)c1)N2C(=O)NC1CCCCC1 Show InChI InChI=1S/C23H33N3O2/c1-16-7-5-8-17(13-16)22(27)24-19-14-20-11-6-12-21(15-19)26(20)23(28)25-18-9-3-2-4-10-18/h5,7-8,13,18-21H,2-4,6,9-12,14-15H2,1H3,(H,24,27)(H,25,28)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q26D5RD0
					More data for this Ligand-Target Pair