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BDBM123461 US8741923, 27

InChI string: InChI=1S/C24H27N5O2/c1-3-19-6-4-5-11-29(19)22-10-8-17(12-18(22)14-30-2)24-27-23(28-31-24)16-7-9-20-21(13-16)26-15-25-20/h7-10,12-13,15,19H,3-6,11,14H2,1-2H3,(H,25,26)

SMILES: CCC1CCCCN1c1ccc(cc1COC)-c1nc(no1)-c1ccc2nc[nH]c2c1

InChI Key: InChIKey=PHGLJQQHANRKFV-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123461   
Target
(Institution)
LigandTarget
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
pHTemp
°C
Sphingosine 1-phosphate receptor 1 (S1P1)


(Homo sapiens (Human))
BDBM123461
PNG
(US8741923, 27)
Show SMILES CCC1CCCCN1c1ccc(cc1COC)-c1nc(no1)-c1ccc2nc[nH]c2c1
Show InChI InChI=1S/C24H27N5O2/c1-3-19-6-4-5-11-29(19)22-10-8-17(12-18(22)14-30-2)24-27-23(28-31-24)16-7-9-20-21(13-16)26-15-25-20/h7-10,12-13,15,19H,3-6,11,14H2,1-2H3,(H,25,26)
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US Patent
4.26n/an/an/an/an/an/an/an/a



Merck Serono SA

US Patent


Assay Description
Receptor binding assay: Membranes were prepared from CHO cells expressing S1P1 or S1P3 for use in ligand and 35S-GTPγS binding studies. Cells we...


US Patent US8741923 (2014)

More data for this
Ligand-Target Pair