BDBM50537638 CHEMBL4648561

SMILES CCCc1cc([nH]n1)C(=O)N1CCC(CC1)C1Nc2ccccc2S(=O)(=O)N1

InChI Key InChIKey=MDMUPDWANIOAPO-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 = 50537638   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537638(CHEMBL4648561)
Affinity DataIC50:  2.95E+3nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed