BDBM50357122 CHEMBL1917435

SMILES CNC(=O)c1cccc2n(CC(O)=O)c(C)c(Sc3ccc(Cl)cc3)c12

InChI Key InChIKey=HJYPGIVRQSXSLB-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357122   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50357122(CHEMBL1917435)
Affinity DataIC50:  45nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed