BDBM50112243 CHEMBL3608682::US10030025, Compound 28::US10836768, Cpd no 28::US11731974, Compound 28::US9422299, 28::US9987274, Compound 28

SMILES C[C@H]1N(CCn2c1nnc2-c1nc(C)no1)C(=O)c1ccc(F)cc1

InChI Key InChIKey=MRAPDPPDTOESHB-SECBINFHSA-N

Data  17 KI  9 IC50

  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 = 50112243   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50112243(CHEMBL3608682 | US10030025, Compound 28 | US108367...)
Affinity DataIC50:  4.20E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed