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SMILES: Cl.CC(O)Cc1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)CO)cc1

InChI Key: InChIKey=VLWGMOFMMFNIPC-UHFFFAOYSA-N

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 2 hits for monomerid = 50152999   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50152999
PNG
(CHEMBL3781997)
Show SMILES Cl.CC(O)Cc1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)CO)cc1
Show InChI InChI=1S/C23H28N2O4.ClH/c1-16(28)12-22-25-21(13-29-22)20-8-6-19(7-9-20)18-4-2-17(3-5-18)10-11-23(24,14-26)15-27;/h2-9,13,16,26-28H,10-12,14-15,24H2,1H3;1H
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PC cid
PC sid
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Similars

PubMed
n/an/an/an/a 1.52E+3n/an/an/an/a



Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL


Assay Description
Agonist activity at S1P1 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assay


Bioorg Med Chem 24: 2273-9 (2016)


BindingDB Entry DOI: 10.7270/Q2JD4ZPS
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50152999
PNG
(CHEMBL3781997)
Show SMILES Cl.CC(O)Cc1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)CO)cc1
Show InChI InChI=1S/C23H28N2O4.ClH/c1-16(28)12-22-25-21(13-29-22)20-8-6-19(7-9-20)18-4-2-17(3-5-18)10-11-23(24,14-26)15-27;/h2-9,13,16,26-28H,10-12,14-15,24H2,1H3;1H
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL


Assay Description
Agonist activity at S1P3 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assay


Bioorg Med Chem 24: 2273-9 (2016)


BindingDB Entry DOI: 10.7270/Q2JD4ZPS
More data for this
Ligand-Target Pair