BDBM50409706 CHEMBL310673

SMILES CC1(C)[C@@H]2C[C@H]1[C@H](NC(=O)c1ccsc1)[C@@H](C\C=C\CCCc1nnn[nH]1)C2

InChI Key InChIKey=SZEZNMXFSUUPSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409706   

TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50409706(CHEMBL310673)
Affinity DataIC50: 93nMAssay Description:Concentration required to inhibit the PGD-2 evoked cAMP formation in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed