BDBM190505 US9181182, 36

SMILES: NC(CO)(CO)CN1CCc2c1cccc2-c1noc(n1)-c1ccc(cc1)-c1ccccc1C(F)(F)F

InChI Key: InChIKey=QGNQCYGGAIHINC-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 = 190505   

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))	BDBM190505 (US9181182, 36) Show SMILES NC(CO)(CO)CN1CCc2c1cccc2-c1noc(n1)-c1ccc(cc1)-c1ccccc1C(F)(F)F Show InChI InChI=1S/C27H25F3N4O3/c28-27(29,30)22-6-2-1-4-19(22)17-8-10-18(11-9-17)25-32-24(33-37-25)21-5-3-7-23-20(21)12-13-34(23)14-26(31,15-35)16-36/h1-11,35-36H,12-16,31H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	n/a	n/a	501	n/a	n/a	n/a	30
Akaal Pharma PTY LTD US Patent					Assay Description Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...				US Patent US9181182 (2015) BindingDB Entry DOI: 10.7270/Q2XW4HMR
					More data for this Ligand-Target Pair