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BDBM50164492 CHEMBL3797415

SMILES: CC(C)Cc1c(noc1-c1ccccc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key: InChIKey=FIQMYTYVSJKMNV-UHFFFAOYSA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164492   
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 3


(Homo sapiens (Human))
BDBM50164492
PNG
(CHEMBL3797415)
Show SMILES CC(C)Cc1c(noc1-c1ccccc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1
Show InChI InChI=1S/C26H26N4O4/c1-16(2)12-21-22(28-33-23(21)18-6-4-3-5-7-18)25-27-24(29-34-25)19-10-8-17(9-11-19)13-30-14-20(15-30)26(31)32/h3-11,16,20H,12-15H2,1-2H3,(H,31,32)
PDB

NCI pathway
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 730n/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in EDG3-Ga15-bla HEK293T cell membranes after 45 mins by [35S]-GTPgammaS binding assay


J Med Chem 59: 2820-40 (2016)


BindingDB Entry DOI: 10.7270/Q2HH6N0K
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50164492
PNG
(CHEMBL3797415)
Show SMILES CC(C)Cc1c(noc1-c1ccccc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1
Show InChI InChI=1S/C26H26N4O4/c1-16(2)12-21-22(28-33-23(21)18-6-4-3-5-7-18)25-27-24(29-34-25)19-10-8-17(9-11-19)13-30-14-20(15-30)26(31)32/h3-11,16,20H,12-15H2,1-2H3,(H,31,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 0.560n/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHO cell membranes after 45 mins by [35S]-GTPgammaS binding assay


J Med Chem 59: 2820-40 (2016)


BindingDB Entry DOI: 10.7270/Q2HH6N0K
More data for this
Ligand-Target Pair