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BDBM50507186 Ozanimod::RPC-1063::RPC1063

SMILES: CC(C)Oc1ccc(cc1C#N)-c1nc(no1)-c1cccc2[C@H](CCc12)NCCO

InChI Key: InChIKey=XRVDGNKRPOAQTN-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50507186
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50507186 (Ozanimod \| RPC-1063 \| RPC1063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.410	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50507186 (Ozanimod \| RPC-1063 \| RPC1063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.160	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50507186 (Ozanimod \| RPC-1063 \| RPC1063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.160	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Human)	BDBM50507186 (Ozanimod \| RPC-1063 \| RPC1063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.30	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair