BDBM62403 5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsulfonylphenyl)-2-furancarboxamide::5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsulfonylphenyl)furan-2-carboxamide::5-(2,5-dichlorophenyl)-N-(3-mesyl-2,6-dimethyl-phenyl)-2-furamide::5-[2,5-bis(chloranyl)phenyl]-N-(2,6-dimethyl-3-methylsulfonyl-phenyl)furan-2-carboxamide::SR-02000000247::SR-02000000247-1::cid_44607582

SMILES: Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O

InChI Key: InChIKey=WMWJRXNAILNAFO-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 62403   

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 4 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q29K48P2
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2222S7B
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 4 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at S1P4 receptor in human U2OS cells expressing EDG6-linked GAL4-VP16 transcription factor via TEV protease site/beta-arrestin/TE...				Bioorg Med Chem Lett 21: 3632-6 (2011) Article DOI: 10.1016/j.bmcl.2011.04.097 BindingDB Entry DOI: 10.7270/Q2T1540Z
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2SJ1J1Q
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.38E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2J38QZW
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Homo sapiens (Human))	BDBM62403 (5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsul...) Show SMILES Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O Show InChI InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2X928R1
					More data for this Ligand-Target Pair