BDBM50460679 CHEMBL4224708

SMILES CS(=O)(=O)c1cc(F)cc2n3CC[C@@H](CC(O)=O)c3c(Sc3ccc(cc3)C(F)(F)F)c12

InChI Key InChIKey=BEQASZAURDGDEF-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50460679   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Merck

Curated by ChEMBL

LigandBDBM50460679(CHEMBL4224708)Copy SMILESCopy InChI

Affinity DataIC50: 18nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/17/2020
Entry Details Article
Copy BDB DOIPubMed
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TargetProstaglandin D2 receptor(Human)
Merck

Curated by ChEMBL

LigandBDBM50460679(CHEMBL4224708)Copy SMILESCopy InChI

Affinity DataIC50: 38nMAssay Description:Antagonist activity at DP1 receptor (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/17/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL