BDBM50188299 2-(3-(8-methoxyquinolin-4-yl)-2,5-dimethyl-1H-indol-1-yl)acetic acid::CHEMBL211631
SMILES: COc1cccc2c(ccnc12)-c1c(C)n(CC(O)=O)c2ccc(C)cc12
InChI Key: InChIKey=CUMXSLBXLLYSHN-UHFFFAOYSA-N
Data: 1 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)) | BDBM50188299 (2-(3-(8-methoxyquinolin-4-yl)-2,5-dimethyl-1H-indo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca R&D Charnwood Curated by ChEMBL | Assay Description Displacement of [3H]PGD2 from human CRTh2 expressed in HEK293 cells | Bioorg Med Chem Lett 16: 4287-90 (2006) Article DOI: 10.1016/j.bmcl.2006.05.062 BindingDB Entry DOI: 10.7270/Q2G44PX7 | |||||||||||
More data for this Ligand-Target Pair |