BDBM50420040 CHEMBL2032300

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1cccc2n(CCC(O)=O)ccc12

InChI Key: InChIKey=JWIKJHGBIFHLPM-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 = 50420040   

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))	BDBM50420040 (CHEMBL2032300) Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1cccc2n(CCC(O)=O)ccc12 Show InChI InChI=1S/C22H20ClN3O4/c1-13(2)29-19-7-6-14(12-17(19)23)22-24-21(25-30-22)16-4-3-5-18-15(16)8-10-26(18)11-9-20(27)28/h3-8,10,12-13H,9,11H2,1-2H3,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	0.0100	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at SIP1 receptor by tango assay				Bioorg Med Chem Lett 22: 3973-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.095 BindingDB Entry DOI: 10.7270/Q29P32NS
					More data for this Ligand-Target Pair