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SMILES: FC(F)(F)C1CC(Nc2cc(nn12)C(=O)Nc1nc2CCCCc2s1)C1CC1

InChI Key: InChIKey=OOIIANIFWVIHLY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36827   

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 1 (Homo sapiens (Human))	BDBM36827 (5-Cyclopropyl-7-trifluoromethyl-4,5,6,7-tetrahydro...) Show SMILES FC(F)(F)C1CC(Nc2cc(nn12)C(=O)Nc1nc2CCCCc2s1)C1CC1 Show InChI InChI=1S/C18H20F3N5OS/c19-18(20,21)14-7-11(9-5-6-9)22-15-8-12(25-26(14)15)16(27)24-17-23-10-3-1-2-4-13(10)28-17/h8-9,11,14,22H,1-7H2,(H,23,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>9.51E+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/Q25X2795
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM36827 (5-Cyclopropyl-7-trifluoromethyl-4,5,6,7-tetrahydro...) Show SMILES FC(F)(F)C1CC(Nc2cc(nn12)C(=O)Nc1nc2CCCCc2s1)C1CC1 Show InChI InChI=1S/C18H20F3N5OS/c19-18(20,21)14-7-11(9-5-6-9)22-15-8-12(25-26(14)15)16(27)24-17-23-10-3-1-2-4-13(10)28-17/h8-9,11,14,22H,1-7H2,(H,23,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	908	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/Q2ZC817P
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM36827 (5-Cyclopropyl-7-trifluoromethyl-4,5,6,7-tetrahydro...) Show SMILES FC(F)(F)C1CC(Nc2cc(nn12)C(=O)Nc1nc2CCCCc2s1)C1CC1 Show InChI InChI=1S/C18H20F3N5OS/c19-18(20,21)14-7-11(9-5-6-9)22-15-8-12(25-26(14)15)16(27)24-17-23-10-3-1-2-4-13(10)28-17/h8-9,11,14,22H,1-7H2,(H,23,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	996	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/Q2251GJ9
					More data for this Ligand-Target Pair