BDBM50148409 4-(4-Nonyl-benzylamino)-butyric acid::CHEMBL432632

SMILES: CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1

InChI Key: InChIKey=NEAYDTITWAMODK-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 = 50148409   

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))	BDBM50148409 (4-(4-Nonyl-benzylamino)-butyric acid | CHEMBL43263...) Show SMILES CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1 Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)17-21-16-9-11-20(22)23/h12-15,21H,2-11,16-17H2,1H3,(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	1.20E+3	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))	BDBM50148409 (4-(4-Nonyl-benzylamino)-butyric acid | CHEMBL43263...) Show SMILES CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1 Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)17-21-16-9-11-20(22)23/h12-15,21H,2-11,16-17H2,1H3,(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	>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 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))	BDBM50148409 (4-(4-Nonyl-benzylamino)-butyric acid | CHEMBL43263...) Show SMILES CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1 Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)17-21-16-9-11-20(22)23/h12-15,21H,2-11,16-17H2,1H3,(H,22,23)	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))	BDBM50148409 (4-(4-Nonyl-benzylamino)-butyric acid | CHEMBL43263...) Show SMILES CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1 Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)17-21-16-9-11-20(22)23/h12-15,21H,2-11,16-17H2,1H3,(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	7.70	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))	BDBM50148409 (4-(4-Nonyl-benzylamino)-butyric acid | CHEMBL43263...) Show SMILES CCCCCCCCCc1ccc(CNCCCC(O)=O)cc1 Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)17-21-16-9-11-20(22)23/h12-15,21H,2-11,16-17H2,1H3,(H,22,23)	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	200	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