BDBM50463702 CHEMBL3181890

SMILES Cc1cn(NC(=O)c2cnc(nc2C)-c2ccccn2)c2ccc(F)cc12

InChI Key InChIKey=YNVKAENVJKEMOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50463702   

TargetHematopoietic prostaglandin D synthase(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50463702(CHEMBL3181890)
Affinity DataIC50: 7nMAssay Description:Inhibition of HPGDS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed