BDBM50200258 2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid::CHEMBL213657
SMILES: OC(=O)COc1ccccc1C(=O)c1cnn(c1)-c1ccccc1
InChI Key: InChIKey=DAWHTPGTQWULEI-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)) | BDBM50200258 (2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic a...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 510 | n/a | n/a | n/a | n/a | n/a | n/a |
7TM Pharma Curated by ChEMBL | Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cells | J Med Chem 49: 6638-41 (2006) Article DOI: 10.1021/jm060657g BindingDB Entry DOI: 10.7270/Q2DF6QV0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
G protein-coupled receptor 44 (Homo sapiens (Human)) | BDBM50200258 (2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic a...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 5.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
7TM Pharma Curated by ChEMBL | Assay Description Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assay | J Med Chem 49: 6638-41 (2006) Article DOI: 10.1021/jm060657g BindingDB Entry DOI: 10.7270/Q2DF6QV0 | |||||||||||
More data for this Ligand-Target Pair |