null

SMILES: CCOc1ccc(cc1)-c1cn(nn1)-c1ccc(CN2CC(C2)C(=O)OC)cc1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50603348   

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))	BDBM50603348 (CHEMBL5208552) Show SMILES CCOc1ccc(cc1)-c1cn(nn1)-c1ccc(CN2CC(C2)C(=O)OC)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	402	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01979 BindingDB Entry DOI: 10.7270/Q2WM1JHM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM50603348 (CHEMBL5208552) Show SMILES CCOc1ccc(cc1)-c1cn(nn1)-c1ccc(CN2CC(C2)C(=O)OC)cc1 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01979 BindingDB Entry DOI: 10.7270/Q2WM1JHM
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM50603348 (CHEMBL5208552) Show SMILES CCOc1ccc(cc1)-c1cn(nn1)-c1ccc(CN2CC(C2)C(=O)OC)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01979 BindingDB Entry DOI: 10.7270/Q2WM1JHM
					More data for this Ligand-Target Pair