null

SMILES OC(=O)CN1C(=O)C2(CC(=O)N(Cc3ncco3)C2=O)c2cc(Cl)ccc12

InChI Key InChIKey=VEEDEOIGYMFLIJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21589   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Serono

LigandPNGBDBM21589(2-[5-chloro-1'-(1,3-oxazol-2-ylmethyl)-1,2-dihydro...)copy SMILEScopy InChI
Affinity DataKi:  438nMAssay Description:A scintillation proximity assay was used for radioligand competition and saturation binding assays. Nonspecific binding was determined in the presenc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3PZSPubMed