BDBM221926 US9315492, 27

SMILES: CC(C)Oc1ccc(cc1C)-c1noc(n1)-c1ccc2CC(N)(CO)CCc2c1

InChI Key: InChIKey=LFUPXMIEVYXTOH-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 221926   

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 (S1P1) (Mus musculus (Mouse))	BDBM221926 (US9315492, 27) Show SMILES CC(C)Oc1ccc(cc1C)-c1noc(n1)-c1ccc2CC(N)(CO)CCc2c1 Show InChI InChI=1S/C23H27N3O3/c1-14(2)28-20-7-6-17(10-15(20)3)21-25-22(29-26-21)18-4-5-19-12-23(24,13-27)9-8-16(19)11-18/h4-7,10-11,14,27H,8-9,12-13,24H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	20	n/a	n/a	n/a	25
Beijing Foreland Biopharma Co., Ltd. US Patent					Assay Description Assay procedures: OCC culture solution was preheated in water tank at 37° C. Cells were taken out from liquor nitrogen tank, left on the dry-ice, and...				US Patent US9315492 (2016) BindingDB Entry DOI: 10.7270/Q2154FW6
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM221926 (US9315492, 27) Show SMILES CC(C)Oc1ccc(cc1C)-c1noc(n1)-c1ccc2CC(N)(CO)CCc2c1 Show InChI InChI=1S/C23H27N3O3/c1-14(2)28-20-7-6-17(10-15(20)3)21-25-22(29-26-21)18-4-5-19-12-23(24,13-27)9-8-16(19)11-18/h4-7,10-11,14,27H,8-9,12-13,24H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.20	n/a	n/a	n/a	n/a	7.4	n/a
Beijing Foreland Biopharma Co., Ltd. US Patent					Assay Description Test method: wetting membranes by saponin solution, and preparing [35S]-GTPγS in binding solution (4×). The test compound was prepared as 4× of ...				US Patent US9315492 (2016) BindingDB Entry DOI: 10.7270/Q2154FW6
					More data for this Ligand-Target Pair