BDBM50309421 2-(4-(4-phenoxyphenyl)-2-(phenylamino)thiazol-5-yl)acetic acid::CHEMBL596712
SMILES: OC(=O)Cc1sc(Nc2ccccc2)nc1-c1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=DFCMQNJBQNIEHU-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
G protein-coupled receptor 44 (Homo sapiens (Human)) | BDBM50309421![]() (2-(4-(4-phenoxyphenyl)-2-(phenylamino)thiazol-5-yl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 84 | n/a | n/a | n/a | n/a | n/a | n/a |
7TM Pharma A/S Curated by ChEMBL | Assay Description Displacement of[3H]PGD2 from human CRTH2 receptor expressed in african green monkey COS7 cells | Bioorg Med Chem Lett 20: 1177-80 (2010) Article DOI: 10.1016/j.bmcl.2009.12.008 BindingDB Entry DOI: 10.7270/Q25T3KMP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
G protein-coupled receptor 44 (Homo sapiens (Human)) | BDBM50309421![]() (2-(4-(4-phenoxyphenyl)-2-(phenylamino)thiazol-5-yl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 350 | n/a | n/a | n/a | n/a | n/a | n/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: 1177-80 (2010) Article DOI: 10.1016/j.bmcl.2009.12.008 BindingDB Entry DOI: 10.7270/Q25T3KMP | |||||||||||
More data for this Ligand-Target Pair |