BDBM50148400 CHEMBL432809::Methyl-[3-(4-nonyl-benzylamino)-propyl]-phosphinic acid

SMILES: CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1

InChI Key: InChIKey=GYRSLHWASFQOPP-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50148400   

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 3 (Homo sapiens (Human))	BDBM50148400 (CHEMBL432809 | Methyl-[3-(4-nonyl-benzylamino)-pro...) Show SMILES CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1 Show InChI InChI=1S/C20H36NO2P/c1-3-4-5-6-7-8-9-11-19-12-14-20(15-13-19)18-21-16-10-17-24(2,22)23/h12-15,21H,3-11,16-18H2,1-2H3,(H,22,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human sphingosine 1-phosphate receptor 3 expressed in CHO cells was determined by using [33P]-S1P as radioligand				Bioorg Med Chem Lett 14: 3495-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.069 BindingDB Entry DOI: 10.7270/Q2SF2WRM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 4 (Homo sapiens (Human))	BDBM50148400 (CHEMBL432809 | Methyl-[3-(4-nonyl-benzylamino)-pro...) Show SMILES CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1 Show InChI InChI=1S/C20H36NO2P/c1-3-4-5-6-7-8-9-11-19-12-14-20(15-13-19)18-21-16-10-17-24(2,22)23/h12-15,21H,3-11,16-18H2,1-2H3,(H,22,23)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human sphingosine 1-phosphate receptor 4 expressed in CHO cells was determined by using [33P]-S1P as radioligand				Bioorg Med Chem Lett 14: 3495-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.069 BindingDB Entry DOI: 10.7270/Q2SF2WRM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Homo sapiens (Human))	BDBM50148400 (CHEMBL432809 | Methyl-[3-(4-nonyl-benzylamino)-pro...) Show SMILES CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1 Show InChI InChI=1S/C20H36NO2P/c1-3-4-5-6-7-8-9-11-19-12-14-20(15-13-19)18-21-16-10-17-24(2,22)23/h12-15,21H,3-11,16-18H2,1-2H3,(H,22,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human sphingosine 1-phosphate receptor 2 expressed in CHO cells was determined by using [33P]-S1P as radioligand				Bioorg Med Chem Lett 14: 3495-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.069 BindingDB Entry DOI: 10.7270/Q2SF2WRM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM50148400 (CHEMBL432809 | Methyl-[3-(4-nonyl-benzylamino)-pro...) Show SMILES CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1 Show InChI InChI=1S/C20H36NO2P/c1-3-4-5-6-7-8-9-11-19-12-14-20(15-13-19)18-21-16-10-17-24(2,22)23/h12-15,21H,3-11,16-18H2,1-2H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human Sphingosine 1-phosphate receptor 1 expressed in CHO cells was determined by using [33P]-S1P as radioligand				Bioorg Med Chem Lett 14: 3495-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.069 BindingDB Entry DOI: 10.7270/Q2SF2WRM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Homo sapiens (Human))	BDBM50148400 (CHEMBL432809 | Methyl-[3-(4-nonyl-benzylamino)-pro...) Show SMILES CCCCCCCCCc1ccc(CNCCCP(C)(O)=O)cc1 Show InChI InChI=1S/C20H36NO2P/c1-3-4-5-6-7-8-9-11-19-12-14-20(15-13-19)18-21-16-10-17-24(2,22)23/h12-15,21H,3-11,16-18H2,1-2H3,(H,22,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human sphingosine 1-phosphate receptor 5 expressed in CHO cells was determined by using [33P]-S1P as radioligand				Bioorg Med Chem Lett 14: 3495-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.069 BindingDB Entry DOI: 10.7270/Q2SF2WRM
					More data for this Ligand-Target Pair