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BDBM50309296 2-(2-(bis(4-fluorophenyl)methyl)-4-(4-fluorophenyl)thiazol-5-yl)acetic acid::CHEMBL597726

SMILES: OC(=O)Cc1sc(nc1-c1ccc(F)cc1)C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=QNEMKHXNYQDLAU-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309296   
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
G protein-coupled receptor 44


(Homo sapiens (Human))
BDBM50309296
PNG
(2-(2-(bis(4-fluorophenyl)methyl)-4-(4-fluorophenyl...)
Show SMILES OC(=O)Cc1sc(nc1-c1ccc(F)cc1)C(c1ccc(F)cc1)c1ccc(F)cc1
Show InChI InChI=1S/C24H16F3NO2S/c25-17-7-1-14(2-8-17)22(15-3-9-18(26)10-4-15)24-28-23(20(31-24)13-21(29)30)16-5-11-19(27)12-6-16/h1-12,22H,13H2,(H,29,30)
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PC sid
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Article
PubMed
n/an/a 7.5n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cells


Bioorg Med Chem Lett 20: 1181-5 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.015
BindingDB Entry DOI: 10.7270/Q2PR7W35
More data for this
Ligand-Target Pair
G protein-coupled receptor 44


(Homo sapiens (Human))
BDBM50309296
PNG
(2-(2-(bis(4-fluorophenyl)methyl)-4-(4-fluorophenyl...)
Show SMILES OC(=O)Cc1sc(nc1-c1ccc(F)cc1)C(c1ccc(F)cc1)c1ccc(F)cc1
Show InChI InChI=1S/C24H16F3NO2S/c25-17-7-1-14(2-8-17)22(15-3-9-18(26)10-4-15)24-28-23(20(31-24)13-21(29)30)16-5-11-19(27)12-6-16/h1-12,22H,13H2,(H,29,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 72n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...


Bioorg Med Chem Lett 20: 1181-5 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.015
BindingDB Entry DOI: 10.7270/Q2PR7W35
More data for this
Ligand-Target Pair