BDBM50409892 CHEMBL1615209

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

InChI Key InChIKey=YREYEVIYCVEVJK-RUZDIDTESA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50409892   

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

Curated by ChEMBL
LigandPNGBDBM50409892(CHEMBL1615209)
Affinity DataKi:  3.60E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed