BDBM50409894 CHEMBL1627299

SMILES COCCCOc1ccnc(C[S@](=O)c2nc3ccccc3[nH]2)c1C

InChI Key InChIKey=YREYEVIYCVEVJK-VWLOTQADSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409894   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50409894(CHEMBL1627299)
Affinity DataKi:  3.70E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed