BDBM50188304 2-(3-(7-chloroquinolin-4-yl)-5-methoxy-2-methyl-1H-indol-1-yl)acetic acid::CHEMBL379828
SMILES COc1ccc2n(CC(O)=O)c(C)c(-c3ccnc4cc(Cl)ccc34)c2c1
InChI Key InChIKey=YOIVDVSNRCXKLQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188304
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 expressed in HEK293 cellsMore data for this Ligand-Target Pair