null

SMILES OC(=O)CN1C(=O)[C@@]2(CN(Cc3cc(Cl)ccc3F)C(=O)C2)c2cc(Cl)ccc12

InChI Key InChIKey=ABVCZPJCOYQLBK-FQEVSTJZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21612   

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

LigandPNGBDBM21612(2-[(3R)-5-chloro-1'-[(5-chloro-2-fluorophenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  683nMAssay 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