BDBM50148436 CHEMBL119382::{3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-propyl}-phosphonic acid

SMILES: CCCCCCCn1nnc(n1)-c1ccc(CNCCCP(O)(O)=O)cc1

InChI Key: InChIKey=JNAQEIPNFVZKSC-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 = 50148436   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148436 ({3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-pro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 2 (Human)	BDBM50148436 ({3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-pro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	270	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50148436 ({3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-pro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50148436 ({3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-pro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148436 ({3-[4-(2-Heptyl-2H-tetrazol-5-yl)-benzylamino]-pro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair