BDBM50452163 CHEMBL4208892

SMILES OC(=O)CCCCc1cc2cc(ccc2c(=O)n1-c1ccc(F)cc1)C(=O)Nc1noc(Cc2ccc(F)cc2)n1

InChI Key InChIKey=WHRRZXGUXYUDRA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452163   

TargetProstaglandin D2 receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50452163(CHEMBL4208892)
Affinity DataKi:  7.80nMAssay Description:Antagonist activity at human CRTh2 expressed in HEK cells assessed as inhibition of DK-PGD2-mediated attenuation of forskolin-induced cAMP accumulati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed