BDBM50019933 CHEMBL3287238

SMILES NC(=O)c1cccnc1OCc1ncc(cn1)-c1ccc(OCCCF)cc1Cl

InChI Key InChIKey=BFSFXZZMJMKWAH-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 = 50019933   

TargetCytochrome P450 2C19(Human)
Alkem Laboratories

Curated by ChEMBL
LigandPNGBDBM50019933(CHEMBL3287238)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed