BDBM50537633 CHEMBL4635573

SMILES CC1(C)C(O)=C(C(N)=O)C(=O)c2cc(ccc12)C(=O)NCCc1ccccc1

InChI Key InChIKey=ILWPKUDKJLSNNT-UHFFFAOYSA-N

Data  1 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 = 50537633   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537633(CHEMBL4635573)
Affinity DataIC50:  3.24E+3nMAssay Description:Inhibition of Epidermal growth factor receptor autophosphorylation in A431 human epidermoid carcinoma cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed